| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: (2S)-2-[[3-(difluoromethoxy)-4-methoxy-phenyl]amino]-N-(2,5-dimethoxyphenyl)propanamide (2S)-2-[[3-(difluoromethoxy)-4-m…
| 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) | 3.84 | 4.43 | -17.56 | 2 | 7 | 0 | 78 | 396.39 | 9 | ↓ |
