| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 21 | No |
Popular Name: 2-chloro-5-[N'-(4-propylcyclohexylidene)hydrazino]benzoic 2-chloro-5-[N'-(4-propylcyclohex…
| 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) | 6.35 | 9.28 | -50.16 | 1 | 4 | -1 | 65 | 307.801 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
