| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | Yes |
Popular Name: N-[(1S)-2-[(3R)-4-benzoyl-3-methyl-piperazin-1-yl]-1-benzyl-2-oxo-ethyl]-2-chloro-benzamide N-[(1S)-2-[(3R)-4-benzoyl-3-meth…
| 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) | 3.69 | 12.24 | -15.25 | 1 | 6 | 0 | 70 | 490.003 | 6 | ↓ |
