| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 24 | Yes |
Popular Name: 3-[(2,4-dichlorophenyl)methylsulfanyl]-6-(p-tolyl)-1,2,4-triazin-5-ol 3-[(2,4-dichlorophenyl)methylsul…
| 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) | 5.52 | 8.6 | -42.67 | 0 | 4 | -1 | 62 | 377.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.06 | 8.74 | -19.09 | 1 | 4 | 0 | 59 | 378.284 | 4 | ↓ |
