| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 27 | Yes |
Popular Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide N-[2-(4-phenylpiperazin-1-yl)eth…
| 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) | 3.93 | -2.35 | -49.67 | 2 | 4 | 1 | 37 | 360.481 | 5 | ↓ |
