| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 28 | Yes |
Popular Name: N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide N-[2-[4-(3-chlorobenzoyl)piperaz…
| 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) | 2.33 | 5.97 | -15.4 | 1 | 6 | 0 | 62 | 401.894 | 6 | ↓ |
