| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | Yes |
Popular Name: 5-methyl-4-[(2R)-2-methylpiperidino]thieno[2,3-d]pyrimidine-6-carboxylate 5-methyl-4-[(2R)-2-methylpiperid…
| 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) | 2.95 | 9.1 | -45.3 | 0 | 5 | -1 | 69 | 290.368 | 2 | ↓ |
