| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: [4-(4-chlorophenyl)sulfonyl-2-(p-tolyl)oxazol-5-yl]-dimethyl-amine [4-(4-chlorophenyl)sulfonyl-2-(p…
| 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) | 4.63 | -5.58 | -10.94 | 0 | 5 | 0 | 63 | 376.865 | 4 | ↓ |
