| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 18 | Yes |
Popular Name: [3-(3-tert-butyl-4-methoxy-phenyl)isoxazol-5-yl]amine [3-(3-tert-butyl-4-methoxy-pheny…
| 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) | 3.39 | 0.75 | -8.08 | 2 | 4 | 0 | 61 | 246.31 | 3 | ↓ |
