| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone 1-(4-chlorophenyl)-2-[[5-[(4-met…
| 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) | 4.34 | 10.24 | -19.51 | 1 | 5 | 0 | 68 | 373.865 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 10.07 | -43.52 | 0 | 5 | -1 | 66 | 372.857 | 7 | ↓ |
