| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | Yes |
Popular Name: (7R)-7-methyl-2-phenethyl-5,6,7,8-tetrahydro-3H-benzothiopheno[3,2-e]pyrimidin-4-one (7R)-7-methyl-2-phenethyl-5,6,7,…
| 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) | 4.48 | 10.56 | -10.2 | 1 | 3 | 0 | 46 | 324.449 | 3 | ↓ |
