| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | Yes |
Popular Name: 1-methyl-3-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione 1-methyl-3-[(1R)-1-phenylethyl]-…
| 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) | 3.66 | 11.28 | -11.03 | 0 | 4 | 0 | 44 | 340.448 | 2 | ↓ |
