| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 24 | No |
Popular Name: 1-butyl-4-methyl-5-(m-tolylaminomethylene)-2,6-dioxo-pyridine-3-carbonitrile 1-butyl-4-methyl-5-(m-tolylamino…
| 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) | 3.44 | 9.72 | -19.08 | 1 | 5 | 0 | 75 | 323.396 | 5 | ↓ |
