| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 26 | Yes |
Popular Name: N-[2-dimethylamino-2-(4-methoxyphenyl)-ethyl]-4-(trifluoromethyl)benzamide N-[2-dimethylamino-2-(4-methoxyp…
| 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) | 3.70 | 3.65 | -50.99 | 2 | 4 | 1 | 42 | 367.391 | 7 | ↓ |
