| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 24 | Yes |
Popular Name: [1-(2-methoxyphenyl)cyclopropyl]-[(3S)-3-phenylpyrrolidin-1-yl]methanone [1-(2-methoxyphenyl)cyclopropyl]…
| 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) | 3.92 | 10.96 | -11.39 | 0 | 3 | 0 | 30 | 321.42 | 4 | ↓ |
