| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | Yes |
Popular Name: 2-[[5-(4-methoxyphenyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine 2-[[5-(4-methoxyphenyl)-4-(o-tol…
| 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) | 4.86 | 12.69 | -13.62 | 0 | 5 | 0 | 53 | 388.496 | 6 | ↓ |
