| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 20 | Yes |
Popular Name: 4-[(2R)-1-[(2-bromophenyl)methyl]pyrrolidin-2-yl]-3,5-dimethyl-isoxazole 4-[(2R)-1-[(2-bromophenyl)methyl…
| 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) | 3.34 | 10.64 | -34.99 | 1 | 3 | 1 | 30 | 336.253 | 3 | ↓ |
