| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-[2-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethyl]benzamide 3-chloro-4-hydroxy-N-[2-([1,2,4]…
| 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) | 2.26 | 5.41 | -23.55 | 2 | 6 | 0 | 80 | 316.748 | 4 | ↓ |
