| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 2-butyl-4-(4-chlorophenyl)sulfonyl-N-[(3-phenoxyphenyl)methyl]oxazol-5-amine 2-butyl-4-(4-chlorophenyl)sulfon…
| 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) | 7.00 | 8.69 | -12.53 | 1 | 6 | 0 | 81 | 497.016 | 10 | ↓ |
