| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: 3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-6-phenyl-thieno[3,2-e]triazin-4-one 3-[(1R)-1-methyl-2-oxo-2-phenyl-…
| 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) | 4.10 | 9.68 | -12.06 | 0 | 5 | 0 | 65 | 361.426 | 4 | ↓ |
