| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-isobutyl-4-phenylsulfonyl-oxazol-5-amine 2-(4-chlorophenyl)-N-isobutyl-4-…
| 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) | 5.06 | -5.47 | -11.19 | 1 | 5 | 0 | 72 | 390.892 | 6 | ↓ |
