| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 30 | Yes |
Popular Name: 2-[[2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetyl]amino]benzoic-acid-methyl-ester 2-[[2-(4-keto-6-phenyl-thieno[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) | 3.70 | 8.66 | -15.54 | 1 | 8 | 0 | 103 | 420.45 | 6 | ↓ |
