| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | No |
Popular Name: 3-[(1S)-2-methoxy-1-methyl-ethyl]-2-sulfanyl-thieno[2,3-e]pyrimidin-4-one 3-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 1.15 | 6.38 | -14.68 | 1 | 4 | 0 | 47 | 256.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.97 | -41.43 | 0 | 4 | -1 | 50 | 255.344 | 3 | ↓ |
