| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 20 | Yes |
Popular Name: 6-chloro-5-phenyl-2-propyl-4H-[1,2,4]triazolo[5,1-b]pyrimidin-7-one 6-chloro-5-phenyl-2-propyl-4H-[1…
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) | 2.95 | 9.76 | -13.21 | 1 | 5 | 0 | 63 | 288.738 | 3 | ↓ |
