| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 31 | Yes |
Popular Name: N-[4-(dimethylamino)-3-(3-ethoxypropylcarbamoyl)phenyl]naphthalene-1-carboxamide N-[4-(dimethylamino)-3-(3-ethoxy…
| 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) | 3.84 | 10.29 | -15.13 | 2 | 6 | 0 | 71 | 419.525 | 9 | ↓ |
