| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 19 | Yes |
Popular Name: N-[(1-ethyl-4-piperidyl)methyl]thieno[2,3-d]pyrimidin-4-amine N-[(1-ethyl-4-piperidyl)methyl]t…
| 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) | 2.46 | 8.53 | -42.57 | 2 | 4 | 1 | 42 | 277.417 | 4 | ↓ |
