| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 2-ethyl-3-homoveratryl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 2-ethyl-3-homoveratryl-5,6,7,8-t…
| 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) | 4.10 | 0.61 | -16.39 | 0 | 5 | 0 | 53 | 398.528 | 6 | ↓ |
