| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | No |
Popular Name: 3-[(1S)-1-(4-chlorophenoxy)ethyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione 3-[(1S)-1-(4-chlorophenoxy)ethyl…
| 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) | 4.15 | 10.6 | -9.62 | 1 | 4 | 0 | 43 | 337.876 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 10.51 | -46.32 | 0 | 4 | -1 | 40 | 336.868 | 4 | ↓ |
