| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: N-[4-dimethylamino-3-(phenethylcarbamoyl)phenyl]naphthalene-2-carboxamide N-[4-dimethylamino-3-(phenethylc…
| 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) | 5.04 | 12.29 | -16.53 | 2 | 5 | 0 | 61 | 437.543 | 7 | ↓ |
