| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: (2R)-2-(4-fluorophenyl)-3-[(1S,2S)-2-methylcyclopropyl]-3-oxo-propanenitrile (2R)-2-(4-fluorophenyl)-3-[(1S,2…
| 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) | 2.98 | 8.35 | -10.66 | 0 | 2 | 0 | 41 | 217.243 | 3 | ↓ |
