| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(5,6-dimethyl-4-oxo-1H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]butanoic (2R)-2-[(5,6-dimethyl-4-oxo-1H-t…
| 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) | -0.09 | 7.85 | -37.36 | 2 | 6 | 0 | 90 | 309.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 5.64 | -48.03 | 1 | 6 | -1 | 89 | 308.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 5.33 | -68.51 | 1 | 6 | -1 | 93 | 308.383 | 5 | ↓ |
