| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 21 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]propanamide N-(4-chlorophenyl)-2-[(6-methyl-…
| 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) | 2.59 | 2.56 | -43.9 | 1 | 6 | -1 | 91 | 323.785 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.3 | -11.93 | 2 | 6 | 0 | 88 | 324.793 | 4 | ↓ |
