| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 24 | Yes |
Popular Name: 1-methyl-4-[4-(p-tolylmethyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine 1-methyl-4-[4-(p-tolylmethyl)pip…
| 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) | 2.05 | 10.86 | -44.91 | 1 | 6 | 1 | 51 | 323.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 8.64 | -7.31 | 0 | 6 | 0 | 50 | 322.416 | 3 | ↓ |
