| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 17 | Yes |
Popular Name: N-methyl-N-[(1S)-1,2,2-trimethylpropyl]thieno[2,3-d]pyrimidin-4-amine N-methyl-N-[(1S)-1,2,2-trimethyl…
| 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) | 3.56 | 7.69 | -6.3 | 0 | 3 | 0 | 29 | 249.383 | 3 | ↓ |
