| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine 2-[4-(2-methoxyphenyl)piperazin-…
| 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) | 2.39 | 5.93 | -53.9 | 2 | 6 | 1 | 58 | 326.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.49 | -8.5 | 1 | 6 | 0 | 54 | 325.416 | 3 | ↓ |
