| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 21 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-6-ethyl-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine N-(3-chloro-4-fluoro-phenyl)-6-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) | 4.01 | 11.13 | -12.18 | 1 | 5 | 0 | 55 | 305.744 | 3 | ↓ |
