| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 29 | Yes |
Popular Name: N-[4-(4-benzyl-1-piperazinyl)phenyl]-2-methylbenzamide N-[4-(4-benzyl-1-piperazinyl)phe…
None
| 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) | 4.62 | -0.88 | -43.4 | 2 | 4 | 1 | 36 | 386.519 | 5 | ↓ |
