| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 23 | Yes |
Popular Name: (2-chloro-6-fluoro-phenyl)-[(2R)-2-(3-isopropylisoxazol-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) | 3.64 | 9.48 | -15.19 | 0 | 4 | 0 | 46 | 336.794 | 3 | ↓ |
