| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 21 | Yes |
Popular Name: 4-[(2S)-1-[(4-bromophenyl)methyl]pyrrolidin-2-yl]-5-ethyl-3-methyl-isoxazole 4-[(2S)-1-[(4-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) | 3.96 | 11.53 | -43.03 | 1 | 3 | 1 | 30 | 350.28 | 4 | ↓ |
