| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 25 | No |
Popular Name: N'-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]cyclopentanecarbohydrazide N'-[2-(5-isopropyl-6-methyl-benz…
| 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) | 3.73 | 8.44 | -12.89 | 2 | 5 | 0 | 71 | 342.439 | 5 | ↓ |
