| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 30 | Yes |
Popular Name: 6-benzyl-2-[4-(4-fluorophenyl)piperazin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-benzyl-2-[4-(4-fluorophenyl)pi…
| 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) | 4.19 | 9.77 | -7.81 | 0 | 5 | 0 | 35 | 403.505 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 12.17 | -48.92 | 1 | 5 | 1 | 37 | 404.513 | 4 | ↓ |
