| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine N-[(1R)-1-cyclopropylethyl]-5,6-…
| 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) | 3.08 | 8.46 | -7.37 | 1 | 3 | 0 | 38 | 247.367 | 3 | ↓ |
