| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 18 | Yes |
Popular Name: N-[(1-methyl-4-piperidyl)methyl]thieno[3,2-d]pyrimidin-4-amine N-[(1-methyl-4-piperidyl)methyl]…
| 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) | 2.08 | 7.65 | -41.54 | 2 | 4 | 1 | 42 | 263.39 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 8.11 | -75.66 | 3 | 4 | 2 | 43 | 264.398 | 3 | ↓ |
