| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 33 | No |
Popular Name: 2-{[(4-{4-[(2-hydroxy-5-methylbenzylidene)amino]phenoxy}phenyl)imino]methyl}-4-methylphenol 2-{[(4-{4-[(2-hydroxy-5-methylbe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.49 | 10.49 | -10.89 | 2 | 5 | 0 | 74 | 436.511 | 6 | ↓ |
| Hi High (pH 8-9.5) | 7.49 | 11.27 | -51.23 | 1 | 5 | -1 | 77 | 435.503 | 6 | ↓ |
| Hi High (pH 8-9.5) | 7.49 | 8.68 | -43.32 | 1 | 5 | -1 | 77 | 435.503 | 6 | ↓ |
| Hi High (pH 8-9.5) | 7.49 | 10.08 | -51.1 | 1 | 5 | -1 | 77 | 435.503 | 6 | ↓ |
| Hi High (pH 8-9.5) | 7.49 | 10.06 | -43.07 | 1 | 5 | -1 | 77 | 435.503 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.49 | 11.03 | -38.95 | 3 | 5 | 1 | 76 | 437.519 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.49 | 8.34 | -36.27 | 3 | 5 | 1 | 76 | 437.519 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.49 | 9.48 | -10.17 | 3 | 5 | 0 | 76 | 437.519 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.49 | 9.74 | -38.59 | 3 | 5 | 1 | 76 | 437.519 | 6 | ↓ |
