| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: (2,4-difluorophenyl)-[4-[(2S)-2-(4-pyridyl)pyrrolidine-1-carbonyl]-1-piperidyl]methanone (2,4-difluorophenyl)-[4-[(2S)-2-…
| 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) | 1.98 | 9.95 | -23.96 | 0 | 5 | 0 | 54 | 399.441 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 10.38 | -48.04 | 1 | 5 | 1 | 55 | 400.449 | 3 | ↓ |
