| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: 4-(acetamidomethyl)-N-[(1R)-1,4-diphenylbutyl]benzamide 4-(acetamidomethyl)-N-[(1R)-1,4-…
| 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) | 3.32 | 12.17 | -18.91 | 2 | 4 | 0 | 58 | 400.522 | 9 | ↓ |
