| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: 6-methyl-3-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]-5-phenyl-thieno[4,5-e]pyrimidin-4-one 6-methyl-3-[(1S)-1-methyl-2-oxo-…
| 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) | 4.27 | 12.37 | -13.17 | 0 | 4 | 0 | 52 | 374.465 | 4 | ↓ |
