| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 28 | Yes |
Popular Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide N-[2-oxo-2-(4-phenylpiperazin-1-…
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| 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) | 3.23 | 9.54 | -11.7 | 1 | 5 | 0 | 53 | 373.456 | 4 | ↓ |
