| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 24 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-5-methyl-7-(1-piperidyl)triazolo[4,5-d]pyrimidine 3-[(2-chlorophenyl)methyl]-5-met…
| 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) | 3.20 | 10.21 | -8.08 | 0 | 6 | 0 | 60 | 342.834 | 3 | ↓ |
