| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 26 | Yes |
Popular Name: 2-(4-hydroxy-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-morpholino-ethanone 2-(4-hydroxy-5-phenyl-thieno[2,3…
| 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) | 3.14 | 6.15 | -17.54 | 1 | 6 | 0 | 75 | 387.486 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 4.91 | -46.68 | 0 | 6 | -1 | 78 | 386.478 | 4 | ↓ |
