| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2009 | 22 | Yes |
Popular Name: 2-(2-chloro-4-fluoro-phenyl)-1-[(2R)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]ethanone 2-(2-chloro-4-fluoro-phenyl)-1-[…
| 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) | 3.17 | 9.06 | -14.83 | 0 | 4 | 0 | 46 | 322.767 | 3 | ↓ |
