| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 21 | Yes |
Popular Name: N-(2,6-dichlorophenyl)-2-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]acetamide N-(2,6-dichlorophenyl)-2-[(6-met…
| 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) | 2.35 | 4.01 | -13.28 | 2 | 6 | 0 | 88 | 345.211 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 2.67 | -45.94 | 1 | 6 | -1 | 91 | 344.203 | 4 | ↓ |
