| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 25 | Yes |
Popular Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-butanamide N-[4-(4-methylpiperazin-1-yl)phe…
| 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) | 3.98 | -0.97 | -42.59 | 2 | 4 | 1 | 36 | 338.475 | 5 | ↓ |
