| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]-butanamide 3-methyl-N-[2-(4-phenylpiperazin…
| 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) | 4.41 | 10.79 | -6.96 | 1 | 4 | 0 | 36 | 337.467 | 5 | ↓ |
