| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2009 | 23 | Yes |
Popular Name: 2-(2-fluorophenyl)-1-[(2R)-2-(3-isopropylisoxazol-5-yl)pyrrolidin-1-yl]ethanone 2-(2-fluorophenyl)-1-[(2R)-2-(3-…
| 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) | 3.57 | 9.87 | -13.6 | 0 | 4 | 0 | 46 | 316.376 | 4 | ↓ |
