| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 26 | Yes |
Popular Name: 3-benzyl-5-methyl-N-phenethyl-triazolo[4,5-e]pyrimidin-7-amine 3-benzyl-5-methyl-N-phenethyl-tr…
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) | 3.22 | 10.38 | -8.34 | 1 | 6 | 0 | 69 | 344.422 | 6 | ↓ |
