| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 23 | No |
Popular Name: N-[1-(4-pentylphenyl)ethylideneamino]pyridine-3-carboxamide N-[1-(4-pentylphenyl)ethylidenea…
| 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) | 4.14 | 1.19 | -11.55 | 1 | 4 | 0 | 54 | 309.413 | 7 | ↓ |
