| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 27 | Yes |
Popular Name: N,N-dicyclohexyl-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide N,N-dicyclohexyl-3-methyl-2-oxo-…
| 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) | 4.34 | 9.05 | -12.72 | 0 | 6 | 0 | 73 | 392.521 | 4 | ↓ |
