| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 27 | Yes |
Popular Name: 3-[(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]-1-(3,5-dimethylphenyl)-urea 3-[(5-benzylsulfanyl-4-methyl-1,…
| 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) | 3.81 | 10.34 | -13.18 | 2 | 6 | 0 | 72 | 381.505 | 6 | ↓ |
