| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 25 | Yes |
Popular Name: 1-[(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]-3-phenyl-urea 1-[(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) | 2.98 | 9.02 | -13.11 | 2 | 6 | 0 | 72 | 353.451 | 6 | ↓ |
