| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: (7S)-3-(2-hydroxyethyl)-2,7-dimethyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one (7S)-3-(2-hydroxyethyl)-2,7-dime…
| 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 | 5.56 | -17.09 | 1 | 4 | 0 | 55 | 278.377 | 2 | ↓ |
