| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | Yes |
Popular Name: 2-furyl-(3-isopentyl-5,6-dimethyl-2,4-dihydrothieno[3,2-e]pyrimidin-1-yl)methanone 2-furyl-(3-isopentyl-5,6-dimethy…
| 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) | 3.95 | 8.67 | -11.62 | 0 | 4 | 0 | 37 | 332.469 | 4 | ↓ |
