| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 29 | Yes |
Popular Name: 3-[(4-chlorophenyl)methylsulfanyl]-4-(3-methoxypropyl)-5-(4-tert-butylphenyl)-1,2,4-triazole 3-[(4-chlorophenyl)methylsulfany…
| 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) | 6.73 | 2.15 | -10.07 | 0 | 4 | 0 | 39 | 430.017 | 9 | ↓ |
