| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: N-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]cyclopropanecarboxamide N-[[4-[4-(3-chlorophenyl)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) | 2.90 | 9.6 | -12.84 | 1 | 5 | 0 | 53 | 397.906 | 5 | ↓ |
