| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2011 | 20 | Yes |
Popular Name: N-(1-isobutyl-4-piperidyl)thieno[3,2-d]pyrimidin-4-amine N-(1-isobutyl-4-piperidyl)thieno…
| 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) | 2.82 | 9.08 | -40.16 | 2 | 4 | 1 | 42 | 291.444 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 9.56 | -80.01 | 3 | 4 | 2 | 43 | 292.452 | 4 | ↓ |
