| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | Yes |
Popular Name: 3-benzyl-N-[2-(4-methoxyphenyl)ethyl]-5-(trifluoromethyl)triazolo[4,5-e]pyrimidin-7-amine 3-benzyl-N-[2-(4-methoxyphenyl)e…
| 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) | 4.19 | 10.1 | -8.58 | 1 | 7 | 0 | 78 | 428.418 | 8 | ↓ |
