| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 24 | Yes |
Popular Name: 3-dimethylamino-N-methyl-N-(2-naphthylmethyl)benzamide 3-dimethylamino-N-methyl-N-(2-na…
| 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) | 3.57 | 11.01 | -11.78 | 0 | 3 | 0 | 24 | 318.42 | 4 | ↓ |
