| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 22 | No |
Popular Name: 2-[5-tert-butyl-1-[2-(4-chlorophenoxy)ethyl]-3H-1,2,4-triazol-2-yl]ethanol 2-[5-tert-butyl-1-[2-(4-chloroph…
| 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) | 3.55 | 5.01 | -29.61 | 2 | 5 | 1 | 50 | 326.848 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
