| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: (2S)-2-[(2,4-difluorophenyl)carbamoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide (2S)-2-[(2,4-difluorophenyl)carb…
| 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) | 3.68 | 6.52 | -13.88 | 3 | 7 | 0 | 89 | 435.471 | 10 | ↓ |
