| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: 4-[[(2R)-2-(3-bromophenyl)pyrrolidin-1-yl]methyl]-3,5-dimethyl-isoxazole 4-[[(2R)-2-(3-bromophenyl)pyrrol…
| 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) | 3.37 | 10.03 | -43.95 | 1 | 3 | 1 | 30 | 336.253 | 3 | ↓ |
