| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 28 | Yes |
Popular Name: (2S)-2-[4-(2-chlorophenoxy)anilino]-N-(2,6-difluorophenyl)propanamide (2S)-2-[4-(2-chlorophenoxy)anili…
| 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) | 6.21 | 9.75 | -12.74 | 2 | 4 | 0 | 50 | 402.828 | 6 | ↓ |
