| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | No |
Popular Name: 4-ethyl-N'-[2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetyl]benzohydrazide 4-ethyl-N'-[2-[(1R)-3-oxo-1H-iso…
| 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) | 2.62 | 8.39 | -18.65 | 2 | 6 | 0 | 85 | 338.363 | 5 | ↓ |
