| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(2-oxo-3-azepanyl)nicotinamide 2-(4-chlorophenoxy)-N-(2-oxo-3-a…
| 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) | 2.62 | -3.54 | -18.97 | 2 | 6 | 0 | 80 | 359.813 | 4 | ↓ |
