| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 30 | Yes |
Popular Name: 2-[[5-(3,5-dimethoxyphenyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine 2-[[5-(3,5-dimethoxyphenyl)-4-(o…
| 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) | 4.84 | 1.84 | -15.15 | 0 | 6 | 0 | 62 | 418.522 | 7 | ↓ |
