| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | No |
Popular Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-keto-chromene-3-carbohydrazide N'-[4-(2,4-dichlorophenoxy)butan…
| 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) | 3.72 | -1.07 | -24.73 | 2 | 7 | 0 | 97 | 435.263 | 7 | ↓ |
