| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | Yes |
Popular Name: 2-(4-chlorophenyl)-4-(p-tolylsulfonyl)-N-sec-butyl-oxazol-5-amine 2-(4-chlorophenyl)-4-(p-tolylsul…
| 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) | 5.59 | -4.88 | -11.37 | 1 | 5 | 0 | 72 | 404.919 | 6 | ↓ |
