| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 20 | Yes |
Popular Name: 4-(dimethylamino)-N-[(3S)-2-oxoazepan-3-yl]benzamide 4-(dimethylamino)-N-[(3S)-2-oxoa…
| 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) | 1.23 | 3.59 | -15.04 | 2 | 5 | 0 | 61 | 275.352 | 3 | ↓ |
