| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 27 | No |
Popular Name: N-[2-[(N'E)-N'-[4-(diethylamino)benzylidene]hydrazino]-2-keto-ethyl]-2-fluoro-benzamide N-[2-[(N'E)-N'-[4-(diethylamino)…
| 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) | 3.17 | -0.94 | -16.75 | 2 | 6 | 0 | 73 | 370.428 | 8 | ↓ |
