| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: (S)-(3-fluoro-4-methoxy-phenyl)-[(2R)-pyrrolidin-2-yl]methanol (S)-(3-fluoro-4-methoxy-phenyl)-…
| 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) | 1.45 | 2.52 | -43.99 | 3 | 3 | 1 | 46 | 226.271 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 1.13 | -7.05 | 2 | 3 | 0 | 41 | 225.263 | 3 | ↓ |
