| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 26 | Yes |
Popular Name: N-(3,4-difluorophenyl)-3-[(2,4-dimethoxyphenyl)methyl-methyl-amino]propanamide N-(3,4-difluorophenyl)-3-[(2,4-d…
| 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) | 3.11 | 8.19 | -52.83 | 2 | 5 | 1 | 52 | 365.4 | 8 | ↓ |
