| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 19 | Yes |
Popular Name: cyclobutyl-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone cyclobutyl-[(2R)-2-(3-methoxyphe…
| 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) | 2.72 | 8.31 | -11.46 | 0 | 3 | 0 | 30 | 259.349 | 3 | ↓ |
