| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 21 | No |
Popular Name: N-[2-[(N'E)-N'-[1-(2-furyl)ethylidene]hydrazino]-2-oxo-ethyl]pyridine-4-carboxamide N-[2-[(N'E)-N'-[1-(2-furyl)ethyl…
| 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 | 2.42 | -14.45 | 2 | 7 | 0 | 97 | 286.291 | 5 | ↓ |
