| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 24 | No |
Popular Name: 4-[(3-benzylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzoic 4-[(3-benzylsulfanyl-1,2,4-triaz…
| 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) | 3.32 | 2.2 | -56.01 | 0 | 6 | -1 | 83 | 337.384 | 6 | ↓ |
