| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 27 | Yes |
Popular Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-4H-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-acetamide 2-[[6-[(4-methoxyphenyl)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) | 3.58 | 4.34 | -47 | 1 | 7 | -1 | 100 | 381.437 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 5.77 | -14.43 | 2 | 7 | 0 | 97 | 382.445 | 7 | ↓ |
