| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 23 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-5-methyl-triazolo[4,5-d]pyrimidin-7-amine 3-[(2-chlorophenyl)methyl]-N-(2-…
| 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) | 2.03 | 6.09 | -9.38 | 1 | 7 | 0 | 78 | 332.795 | 6 | ↓ |
