| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 17 | Yes |
Popular Name: (1R)-N-[(3R)-2-oxoazepan-3-yl]cyclohex-3-ene-1-carboxamide (1R)-N-[(3R)-2-oxoazepan-3-yl]cy…
| 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) | 1.22 | 3.98 | -16.24 | 2 | 4 | 0 | 58 | 236.315 | 2 | ↓ |
