| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 31 | Yes |
Popular Name: 3-benzyl-7-[4-(2,5-dimethylphenyl)piperazin-1-yl]-5-methyl-triazolo[4,5-d]pyrimidine 3-benzyl-7-[4-(2,5-dimethylpheny…
| 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) | 4.07 | 13.99 | -7.46 | 0 | 7 | 0 | 63 | 413.529 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 13.89 | -36.92 | 1 | 7 | 1 | 64 | 414.537 | 4 | ↓ |
