| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: N-(1-tert-butyl-4-piperidyl)thieno[2,3-d]pyrimidin-4-amine N-(1-tert-butyl-4-piperidyl)thie…
| 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) | 2.88 | 8.62 | -39.28 | 2 | 4 | 1 | 42 | 291.444 | 3 | ↓ |
