| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 24 | No |
Popular Name: N-[2-[[2-[(N'Z)-N'-(2-furylmethylene)hydrazino]-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide N-[2-[[2-[(N'Z)-N'-(2-furylmethy…
| 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) | 1.07 | 2.24 | -16.76 | 3 | 8 | 0 | 113 | 328.328 | 7 | ↓ |
