| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: 2-(1-piperidylmethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-(1-piperidylmethyl)-5-(p-tolyl…
| 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) | 3.73 | 10.69 | -49.41 | 2 | 4 | 1 | 50 | 340.472 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 8.3 | -41.86 | 1 | 4 | 0 | 53 | 339.464 | 3 | ↓ |
