| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: N-(3-aminophenyl)-3,5-dimethyl-isoxazole-4-sulfonamide N-(3-aminophenyl)-3,5-dimethyl-i…
| 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) | 0.61 | 1.24 | -39.23 | 2 | 6 | -1 | 100 | 266.302 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 1.17 | -11.9 | 3 | 6 | 0 | 98 | 267.31 | 3 | ↓ |
