| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 21 | Yes |
Popular Name: (2-chloro-6-fluoro-phenyl)-[(2R)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]methanone (2-chloro-6-fluoro-phenyl)-[(2R)…
| 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) | 2.58 | 8.18 | -15.36 | 0 | 4 | 0 | 46 | 308.74 | 2 | ↓ |
