| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 21 | No |
Popular Name: 3-hydroxy-2-[(E)-(4-methoxyphenyl)iminomethyl]inden-1-one 3-hydroxy-2-[(E)-(4-methoxypheny…
| 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) | 3.34 | 7.06 | -43.9 | 0 | 4 | -1 | 62 | 278.287 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 7.31 | -9.65 | 1 | 4 | 0 | 57 | 280.303 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 7.39 | -9.82 | 1 | 4 | 0 | 55 | 279.295 | 3 | ↓ |
