| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 26 | Yes |
Popular Name: N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]butanamide N-[4-(4-phenylpiperazin-1-yl)car…
| 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) | 3.11 | -2.3 | -16.43 | 1 | 5 | 0 | 52 | 351.45 | 5 | ↓ |
