| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: (2R)-N-(2,4-dichlorophenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]propionamide (2R)-N-(2,4-dichlorophenyl)-2-[(…
| 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) | 3.19 | 3.19 | -41.4 | 1 | 6 | -1 | 91 | 358.23 | 4 | ↓ |
