| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 21 | Yes |
Popular Name: (2,4-difluorophenyl)-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]methanone (2,4-difluorophenyl)-[(2S)-2-(4-…
| 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) | 1.86 | 8.04 | -14.3 | 0 | 3 | 0 | 33 | 288.297 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 8.48 | -42.32 | 1 | 3 | 1 | 34 | 289.305 | 2 | ↓ |
