| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 25 | No |
Popular Name: 4-butoxy-N'-(2-cyclopentylacetyl)-3-methoxy-benzohydrazide 4-butoxy-N'-(2-cyclopentylacetyl…
| 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) | 3.35 | 7.44 | -12.13 | 2 | 6 | 0 | 77 | 348.443 | 9 | ↓ |
