| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 15 | Yes |
Popular Name: N-(butan-2-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide N-(butan-2-yl)-3,5-dimethyl-1,2-…
| 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) | 1.07 | 1.92 | -8.81 | 1 | 5 | 0 | 72 | 232.305 | 4 | ↓ |
