| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 24 | Yes |
Popular Name: 3-(2-chlorobenzyl)-7-(4-methylpiperazino)-3H-[1,2,3]triazolo[4,5-d]pyrimidine 3-(2-chlorobenzyl)-7-(4-methylpi…
| 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) | 2.09 | -0.67 | -41.23 | 1 | 7 | 1 | 64 | 344.83 | 3 | ↓ |
