| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2-bromophenyl)-[(2S)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]methanone (2-bromophenyl)-[(2S)-2-(3-methy…
| 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) | 2.60 | 7.68 | -14.54 | 0 | 4 | 0 | 46 | 335.201 | 2 | ↓ |
