| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 31 | No |
Popular Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(4-methoxyphenyl)methyleneamino]acetamide 2-[(4-bromophenyl)sulfonyl-cyclo…
| 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) | 5.10 | 8.36 | -23.56 | 1 | 7 | 0 | 88 | 508.438 | 8 | ↓ |
