| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 22 | No |
Popular Name: N'-(5-isopropenyl-2-methyl-2-cyclohexen-1-ylidene)-2-phenoxyacetohydrazide N'-(5-isopropenyl-2-methyl-2-cyc…
| 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) | 4.04 | 1.53 | -15.55 | 1 | 4 | 0 | 50 | 298.386 | 5 | ↓ |
