| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 30 | Yes |
Popular Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(p-tolylmethyl)oxazol-5-amine 4-(benzenesulfonyl)-2-(2-chlorop…
| 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) | 5.73 | 7.32 | -13.83 | 1 | 5 | 0 | 72 | 438.936 | 6 | ↓ |
