| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 27 | No |
Popular Name: (5Z)-1-benzyl-5-[[(3-bromophenyl)amino]methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-1-benzyl-5-[[(3-bromophenyl…
| 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) | 3.96 | 11.1 | -21.74 | 1 | 5 | 0 | 75 | 422.282 | 4 | ↓ |
