| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 23 | Yes |
Popular Name: [(3R)-3-phenylpyrrolidin-1-yl]-[2-(trifluoromethyl)phenyl]methanone [(3R)-3-phenylpyrrolidin-1-yl]-[…
| 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) | 3.95 | 10 | -12.9 | 0 | 2 | 0 | 20 | 319.326 | 3 | ↓ |
