| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 28 | Yes |
Popular Name: N-[(1R)-1,4-diphenylbutyl]-2-(2-oxoazepan-1-yl)acetamide N-[(1R)-1,4-diphenylbutyl]-2-(2-…
| 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) | 3.96 | 12.9 | -16.38 | 1 | 4 | 0 | 49 | 378.516 | 8 | ↓ |
