| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 20 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine N-[2-(3-fluorophenyl)ethyl]-5-me…
| 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) | 2.21 | 10.48 | -14.42 | 1 | 5 | 0 | 55 | 271.299 | 4 | ↓ |
