| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 21 | Yes |
Popular Name: N-[6-(1-hydroxyethylidene)-1-cyclohexa-2,4-dienylidene]-2,5-dimethyl-benzenesulfonamide N-[6-(1-hydroxyethylidene)-1-cyc…
| 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) | 3.38 | 6.73 | -12.21 | 1 | 4 | 0 | 63 | 303.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 6.75 | -50.6 | 0 | 4 | -1 | 65 | 302.375 | 4 | ↓ |
