| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: 5-(2-fluorophenyl)-2-(1-piperidylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one 5-(2-fluorophenyl)-2-(1-piperidy…
| 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) | 3.40 | 10.06 | -50.55 | 2 | 4 | 1 | 50 | 344.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 7.62 | -44.99 | 1 | 4 | 0 | 53 | 343.427 | 3 | ↓ |
