| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | Yes |
Popular Name: 4-benzamido-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide 4-benzamido-N-[(1S)-1-(3-chlorop…
| 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) | 4.63 | 9.95 | -18.64 | 2 | 4 | 0 | 58 | 378.859 | 5 | ↓ |
