| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[methyl-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]butanoic (2S)-2-[methyl-[(4-oxo-3H-thieno…
| 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) | -0.23 | 3.68 | -72.37 | 1 | 6 | -1 | 93 | 280.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.69 | 6.36 | -39.57 | 2 | 6 | 0 | 90 | 281.337 | 5 | ↓ |
