| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | Yes |
Popular Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(1S,2R)-2-hydroxyindan-1-yl]propanamide (2S)-2-[[2-(3,5-difluorophenyl)a…
| 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) | 1.84 | 4.93 | -13.36 | 3 | 5 | 0 | 78 | 374.387 | 5 | ↓ |
