 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| March 14th, 2010 | 27 | No | 
Popular Name: (5Z)-5-(anilinomethylene)-4-methyl-2,6-dioxo-1-[(1R)-1-phenylethyl]pyridine-3-carbonitrile (5Z)-5-(anilinomethylene)-4-meth…
| 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) | 3.54 | 11.23 | -18.76 | 1 | 5 | 0 | 75 | 357.413 | 4 | ↓ |