| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 26 | Yes |
Popular Name: (2R)-2-acetamido-N-(2,4-difluorophenyl)-3-(1H-indol-3-yl)propanamide (2R)-2-acetamido-N-(2,4-difluoro…
| 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) | 2.46 | 7.7 | -13.13 | 3 | 5 | 0 | 74 | 357.36 | 5 | ↓ |
