| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | Yes |
Popular Name: (5,6-dimethyl-3-phenethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-(2-furyl)methanone (5,6-dimethyl-3-phenethyl-2,4-di…
| 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 | 10.27 | -12.37 | 0 | 4 | 0 | 37 | 366.486 | 4 | ↓ |
