| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 30 | No |
Popular Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-methanimine N-(3-benzylsulfanyl-1,2,4-triazo…
| 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) | 5.69 | 2.74 | -12.59 | 0 | 5 | 0 | 52 | 434.952 | 8 | ↓ |
