| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 32 | Yes |
Popular Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide N-[4-(4-benzylpiperazin-1-yl)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) | 5.38 | -1.03 | -45.73 | 2 | 4 | 1 | 36 | 422.552 | 5 | ↓ |
