| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 27 | Yes |
Popular Name: 4-chloro-N-[(1S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide 4-chloro-N-[(1S)-2-[4-(2-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) | 3.71 | 9.52 | -8.05 | 1 | 5 | 0 | 53 | 406.313 | 4 | ↓ |
