| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: [(2S)-1-(3-fluoro-4-methoxy-phenyl)sulfonylpyrrolidin-2-yl]methanol [(2S)-1-(3-fluoro-4-methoxy-phen…
| 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) | 1.16 | 0.27 | -10.3 | 1 | 5 | 0 | 67 | 289.328 | 4 | ↓ |
