| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 4-(4-fluorophenyl)-3-[(1R,2R)-2-methylcyclopropyl]isoxazol-5-amine 4-(4-fluorophenyl)-3-[(1R,2R)-2-…
| 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) | 3.11 | 5.18 | -6.38 | 2 | 3 | 0 | 52 | 232.258 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 5.12 | -29.32 | 3 | 3 | 1 | 53 | 233.266 | 2 | ↓ |
