| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 18 | No |
Popular Name: N'-[2-[(1R)-1-cyclopent-2-enyl]acetyl]-2-methyl-furan-3-carbohydrazide N'-[2-[(1R)-1-cyclopent-2-enyl]a…
| 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) | 0.94 | 4.38 | -9.64 | 2 | 5 | 0 | 71 | 248.282 | 4 | ↓ |
