| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 28 | Yes |
Popular Name: 3-benzyl-N-(2-morpholinoethyl)-5-propyl-triazolo[4,5-e]pyrimidin-7-amine 3-benzyl-N-(2-morpholinoethyl)-5…
| 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) | 2.36 | 6.46 | -8.65 | 1 | 8 | 0 | 81 | 381.484 | 8 | ↓ |
