| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 22 | Yes |
Popular Name: (2S)-2-(3,4-difluoroanilino)-N-(2-fluoro-4-methyl-phenyl)propanamide (2S)-2-(3,4-difluoroanilino)-N-(…
None
None
| 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) | 4.39 | 7.1 | -9.59 | 2 | 3 | 0 | 41 | 308.303 | 4 | ↓ |
