| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: N-(2-cyclohexylethyl)-3,5-difluoro-4-hydrazino-benzamide N-(2-cyclohexylethyl)-3,5-difluo…
| 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) | 3.30 | 5.44 | -7.92 | 4 | 4 | 0 | 67 | 297.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
