| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | Yes |
Popular Name: 5,6-dimethyl-N-[2-[(3R)-tetrahydrofuran-3-yl]oxyphenyl]thieno[2,3-d]pyrimidin-4-amine 5,6-dimethyl-N-[2-[(3R)-tetrahyd…
| 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) | 4.12 | 9.4 | -10 | 1 | 5 | 0 | 56 | 341.436 | 4 | ↓ |
