| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: N-(5-chloro-2-methylphenyl)-7-hydroxy-2-oxo-2H-chromene-3-carboxamide N-(5-chloro-2-methylphenyl)-7-hy…
| 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) | 3.38 | 0.3 | -27.31 | 2 | 5 | 0 | 79 | 329.739 | 2 | ↓ |
