| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N-[(4-aminophenyl)methyl]-3,5-dimethyl-isoxazole-4-sulfonamide N-[(4-aminophenyl)methyl]-3,5-di…
| 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) | 0.34 | 1.39 | -11.86 | 3 | 6 | 0 | 98 | 281.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 0.98 | -41.06 | 2 | 6 | -1 | 100 | 280.329 | 4 | ↓ |
