| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 32 | Yes |
Popular Name: 4-(benzenesulfonyl)-N-benzyl-2-(4-tert-butylphenyl)oxazol-5-amine 4-(benzenesulfonyl)-N-benzyl-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) | 6.36 | 8.45 | -12.92 | 1 | 5 | 0 | 72 | 446.572 | 7 | ↓ |