| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 32 | Yes |
Popular Name: N-[3-(benzylcarbamoyl)-4-dimethylamino-phenyl]naphthalene-2-carboxamide N-[3-(benzylcarbamoyl)-4-dimethy…
| 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) | 4.63 | -0.92 | -14.1 | 2 | 5 | 0 | 61 | 423.516 | 6 | ↓ |
