| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 31 | No |
Popular Name: 2-[(Z)-[[2-(benzenesulfonyl-cyclohexyl-amino)acetyl]hydrazono]methyl]benzoic 2-[(Z)-[[2-(benzenesulfonyl-cycl…
| 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) | 3.75 | 7.98 | -64.92 | 1 | 8 | -1 | 119 | 442.517 | 8 | ↓ |
