| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 31 | Yes |
Popular Name: N-ethyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(o-tolyl)acetamide N-ethyl-2-[4-(naphthalene-1-carb…
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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) | 3.78 | 11.82 | -17.07 | 0 | 5 | 0 | 44 | 415.537 | 5 | ↓ |
