| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 21 | No |
Popular Name: N-[1-(2-furyl)ethylideneaminocarbamoylmethyl]pyridine-4-carboxamide N-[1-(2-furyl)ethylideneaminocar…
| 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) | 0.09 | -1.72 | -13.97 | 2 | 7 | 0 | 96 | 286.291 | 5 | ↓ |
