| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 16 | Yes |
Popular Name: (2-fluorophenyl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (2-fluorophenyl)-[(2S)-2-(hydrox…
| 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) | 0.78 | 4.67 | -16.41 | 1 | 3 | 0 | 41 | 223.247 | 2 | ↓ |
