| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-3-pyrrolidin-1-yl-propan-1-ol (1S)-1-(4-fluorophenyl)-3-pyrrol…
| 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) | 1.99 | 6.14 | -38.49 | 2 | 2 | 1 | 25 | 224.299 | 4 | ↓ |
