| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 32 | Yes |
Popular Name: (7R)-2,3-dibenzyl-7-tert-butyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one (7R)-2,3-dibenzyl-7-tert-butyl-5…
| 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) | 7.45 | 16.45 | -11.71 | 0 | 3 | 0 | 35 | 442.628 | 5 | ↓ |
