| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 19 | Yes |
Popular Name: (3,4-dichlorophenyl)-[(1R,2S)-2-phenylcyclopropyl]methanone (3,4-dichlorophenyl)-[(1R,2S)-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) | 4.95 | 10.95 | -8.14 | 0 | 1 | 0 | 17 | 291.177 | 3 | ↓ |
