| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 22 | No |
Popular Name: 4-cyclohexyl-3-[(1R)-1-(4-methylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione 4-cyclohexyl-3-[(1R)-1-(4-methyl…
| 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) | 3.92 | 10.53 | -11.87 | 1 | 4 | 0 | 43 | 317.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 10.37 | -47.75 | 0 | 4 | -1 | 40 | 316.45 | 4 | ↓ |
