| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (2S,3S)-2-[(2,4-difluorophenyl)carbamoylamino]-3-methyl-pentanoic (2S,3S)-2-[(2,4-difluorophenyl)c…
| 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) | 1.10 | 5.06 | -54.12 | 2 | 5 | -1 | 81 | 285.27 | 5 | ↓ |
