| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 25 | Yes |
Popular Name: 5-methyl-3-[(1S)-1-methyl-2-oxo-propyl]-4-oxo-N-phenyl-thieno[5,4-d]pyrimidine-6-carboxamide 5-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) | 2.23 | 8.01 | -16.8 | 1 | 6 | 0 | 81 | 355.419 | 4 | ↓ |
