| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
Popular Name: (3S)-3-cyclopropyl-3-(4-fluorophenyl)-3-hydroxy-propanoic (3S)-3-cyclopropyl-3-(4-fluoroph…
| 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) | 1.88 | 4.87 | -42.8 | 1 | 3 | -1 | 60 | 223.223 | 4 | ↓ |
