| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 20 | Yes |
Popular Name: 3-(dimethylamino)-N-[(3R)-2-oxoazepan-3-yl]benzamide 3-(dimethylamino)-N-[(3R)-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) | 1.21 | 4.33 | -18.51 | 2 | 5 | 0 | 61 | 275.352 | 3 | ↓ |
