| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | Yes |
Popular Name: 2-[(4-methyl-1-piperidyl)methyl]-5-(o-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-[(4-methyl-1-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) | 3.93 | 10.98 | -50.51 | 2 | 4 | 1 | 50 | 354.499 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 8.42 | -40.63 | 1 | 4 | 0 | 53 | 353.491 | 3 | ↓ |
