| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 24 | Yes |
Popular Name: 4-(acetamidomethyl)-N-[(1S)-1-(4-chlorophenyl)propyl]benzamide 4-(acetamidomethyl)-N-[(1S)-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) | 2.29 | 7.63 | -12.66 | 2 | 4 | 0 | 58 | 344.842 | 6 | ↓ |
