| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 21 | No |
Popular Name: 3-{[(4-chlorophenyl)imino]methyl}-4-hydroxy-2H-chromen-2-one 3-{[(4-chlorophenyl)imino]methyl…
| 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) | 3.86 | 7.86 | -41.8 | 0 | 4 | -1 | 66 | 298.705 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 9.02 | -9.55 | 1 | 4 | 0 | 59 | 299.713 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 9.16 | -9.46 | 1 | 4 | 0 | 59 | 299.713 | 2 | ↓ |
