| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | Yes |
Popular Name: 3-(2-chlorobenzyl)-6-phenyl-thieno[2,3-d]triazin-4-one 3-(2-chlorobenzyl)-6-phenyl-thie…
| 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) | 4.81 | 0.46 | -7.45 | 0 | 4 | 0 | 47 | 353.834 | 3 | ↓ |
