| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 3,4-dichloro-N-[(3R)-2-oxoazepan-3-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide 3,4-dichloro-N-[(3R)-2-oxoazepan…
| 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) | 4.48 | 10.31 | -8.47 | 1 | 4 | 0 | 49 | 459.295 | 5 | ↓ |
