| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 32 | No |
Popular Name: N'-(2,2-diphenylacetyl)-7-methoxy-2-oxo-chromene-3-carbohydrazide N'-(2,2-diphenylacetyl)-7-methox…
| 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) | 3.44 | 10.93 | -24.4 | 2 | 7 | 0 | 98 | 428.444 | 6 | ↓ |
