| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 23 | Yes |
Popular Name: N-methyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide N-methyl-4-[(4-phenylpiperazin-1…
| 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) | 2.52 | -2.19 | -51.16 | 2 | 4 | 1 | 36 | 310.421 | 4 | ↓ |
