| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 26 | Yes |
Popular Name: N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methyl-propanamide N-benzyl-2-[4-(3-chlorophenyl)pi…
| 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) | 3.67 | -0.5 | -38.68 | 0 | 1 | 1 | 27 | 372.92 | 4 | ↓ |
