| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 23 | No |
Popular Name: N-(4-carbamoylphenyl)-6-chloro-2H-chromene-3-carboxamide N-(4-carbamoylphenyl)-6-chloro-2…
| 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) | 2.57 | -2.88 | -16.81 | 3 | 5 | 0 | 81 | 328.755 | 3 | ↓ |
