| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 34 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide N-[(1S)-1-benzyl-2-[4-(2-chlorob…
| 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) | 3.36 | 11.43 | -16.95 | 1 | 6 | 0 | 70 | 475.976 | 6 | ↓ |
