| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: 3-[5-[(4,5-dimethoxy-2-methyl-benzyl)thio]-4-(o-tolyl)-1,2,4-triazol-3-yl]pyridine 3-[5-[(4,5-dimethoxy-2-methyl-be…
| 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) | 4.93 | 13.16 | -13.66 | 0 | 6 | 0 | 62 | 432.549 | 7 | ↓ |
