| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | No |
Popular Name: (5Z)-5-[[(2,3-dichlorophenyl)amino]methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-[[(2,3-dichlorophenyl)ami…
| 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) | 2.84 | 7.59 | -24.78 | 1 | 5 | 0 | 75 | 336.178 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.6 | -37.42 | 0 | 5 | -1 | 81 | 335.17 | 2 | ↓ |
