| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 20 | Yes |
Popular Name: (4-fluorophenyl)-[(1S,2S)-2-(3-methoxyphenyl)cyclopropyl]methanone (4-fluorophenyl)-[(1S,2S)-2-(3-m…
| 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) | 3.86 | 9.41 | -8.23 | 0 | 2 | 0 | 26 | 270.303 | 4 | ↓ |
