| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | No |
Popular Name: (2R)-N'-(3,4-dichlorophenyl)-1,4-dioxane-2-carbohydrazide (2R)-N'-(3,4-dichlorophenyl)-1,4…
| 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) | 1.79 | 4.17 | -10.23 | 2 | 5 | 0 | 60 | 291.134 | 3 | ↓ |
