| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 27 | No |
Popular Name: N'-[4-(diethylamino)benzylidene]-2-[(4-ethoxyphenyl)amino]acetohydrazide N'-[4-(diethylamino)benzylidene]…
| 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) | 4.16 | 8.8 | -12.42 | 2 | 6 | 0 | 66 | 368.481 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 8.88 | -31.57 | 3 | 6 | 0 | 67 | 369.489 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.