| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 24 | No |
Popular Name: 1-butyl-5-[(3-fluorophenyl)aminomethylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile 1-butyl-5-[(3-fluorophenyl)amino…
| 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) | 3.15 | 9.31 | -18.98 | 1 | 5 | 0 | 75 | 327.359 | 5 | ↓ |
