| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | No |
Popular Name: (NE)-N'-(benzenesulfonyl)-N-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzamidine (NE)-N'-(benzenesulfonyl)-N-(2,3…
| 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) | 3.77 | 9.14 | -15.33 | 0 | 5 | 0 | 76 | 378.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.2 | -38.57 | 1 | 5 | 1 | 78 | 379.461 | 4 | ↓ |
