| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-2-(p-tolyl)oxazol-5-amine N-[(4-chlorophenyl)methyl]-4-(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) | 6.46 | 7.84 | -11.95 | 1 | 5 | 0 | 72 | 473.381 | 6 | ↓ |
