| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 32 | Yes |
Popular Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 2-[4-(4-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) | 4.49 | 12.4 | -52.32 | 1 | 6 | 1 | 46 | 430.576 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 10.07 | -8.87 | 0 | 6 | 0 | 45 | 429.568 | 6 | ↓ |
