| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 25 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-propanamide 3-(3,4-dimethoxyphenyl)-N-[2-(tr…
| 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) | 3.93 | 3.28 | -10.29 | 1 | 4 | 0 | 47 | 353.34 | 7 | ↓ |
