| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: 2-[(2-phenyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-yl)sulfanyl]ethanol 2-[(2-phenyl-5,6,7,8-tetrahydrob…
| 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) | 4.68 | 8.04 | -11.81 | 1 | 3 | 0 | 46 | 342.489 | 4 | ↓ |
