| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 25 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-N-cyclohexyl-5-methyl-triazolo[4,5-e]pyrimidin-7-amine 3-[(2-chlorophenyl)methyl]-N-cyc…
None
| 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) | 3.95 | 9.72 | -7.52 | 1 | 6 | 0 | 69 | 356.861 | 4 | ↓ |
