| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 22 | No |
Popular Name: N-[1-(4-isobutylphenyl)ethylideneamino]pyridine-3-carboxamide N-[1-(4-isobutylphenyl)ethyliden…
| 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) | 3.08 | 8.4 | -13.18 | 1 | 4 | 0 | 54 | 295.386 | 5 | ↓ |
