| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 3-(2-bromo-5-methoxy-phenyl)-4-methyl-isoxazol-5-amine 3-(2-bromo-5-methoxy-phenyl)-4-m…
| 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) | 2.87 | 2.67 | -9.3 | 2 | 4 | 0 | 61 | 283.125 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 2.34 | -25.42 | 3 | 4 | 1 | 63 | 284.133 | 2 | ↓ |
