| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 26 | Yes |
Popular Name: 5-methyl-4-oxo-3-[(1S)-1-(phenylcarbamoyl)propyl]thieno[5,4-d]pyrimidine-6-carboxamide 5-methyl-4-oxo-3-[(1S)-1-(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) | 1.92 | 5.25 | -17.71 | 3 | 7 | 0 | 107 | 370.434 | 5 | ↓ |
