| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 19 | Yes |
Popular Name: (4-methoxyphenyl)-[(1R,2S)-2-phenylcyclopropyl]methanone (4-methoxyphenyl)-[(1R,2S)-2-phe…
| 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) | 3.72 | 9.2 | -8.68 | 0 | 2 | 0 | 26 | 252.313 | 4 | ↓ |
