| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: N1-(3,4-dimethoxyphenethyl)-3,5-di(trifluoromethyl)benzamide N1-(3,4-dimethoxyphenethyl)-3,5-…
| 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) | 4.30 | 4.44 | -13.16 | 1 | 4 | 0 | 47 | 421.337 | 8 | ↓ |
