| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: N-[(1S,2S)-1,2-dimethylbutyl]thieno[2,3-d]pyrimidin-4-amine N-[(1S,2S)-1,2-dimethylbutyl]thi…
| 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) | 3.23 | 7.54 | -6.81 | 1 | 3 | 0 | 38 | 235.356 | 4 | ↓ |
