| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 23 | Yes |
Popular Name: 4-chloro-N-[(1S)-1-[4-(propanoylamino)phenyl]ethyl]benzamide 4-chloro-N-[(1S)-1-[4-(propanoyl…
| 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) | 3.82 | 7.64 | -18.24 | 2 | 4 | 0 | 58 | 330.815 | 5 | ↓ |
