| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 22 | Yes |
Popular Name: 3-benzylsulfanyl-5-(5-chloro-2-methoxy-phenyl)-4H-1,2,4-triazole 3-benzylsulfanyl-5-(5-chloro-2-m…
| 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) | 4.68 | 9.65 | -12.71 | 1 | 4 | 0 | 51 | 331.828 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 9.47 | -47.58 | 0 | 4 | -1 | 49 | 330.82 | 5 | ↓ |
