| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 22 | Yes |
Popular Name: 2-(2-chlorophenyl)-1-[(2S)-2-(3-ethylisoxazol-5-yl)pyrrolidin-1-yl]ethanone 2-(2-chlorophenyl)-1-[(2S)-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) | 3.60 | 9.75 | -14.11 | 0 | 4 | 0 | 46 | 318.804 | 4 | ↓ |
