| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 24 | Yes |
Popular Name: 4-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]benzamide 4-[(6-chloro-7-methyl-2-oxo-chro…
| 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) | 3.44 | 7.23 | -15.8 | 2 | 5 | 0 | 83 | 343.766 | 4 | ↓ |
