| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[(2,4-difluorophenyl)carbamoyl-[(1R)-1-methylpropyl]amino]acetic 2-[(2,4-difluorophenyl)carbamoyl…
| 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) | 1.49 | 8.19 | -42.49 | 1 | 5 | -1 | 72 | 285.27 | 5 | ↓ |
