| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | No |
Popular Name: (5E)-1,4-dimethyl-5-[(4-methyl-3-nitro-anilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile (5E)-1,4-dimethyl-5-[(4-methyl-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) | 1.91 | 8.06 | -24.4 | 1 | 8 | 0 | 121 | 326.312 | 3 | ↓ |
