| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 22 | Yes |
Popular Name: (3S)-3-([1,2,4]triazolo[4,5-a]pyridin-3-ylsulfanyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one (3S)-3-([1,2,4]triazolo[4,5-a]py…
| 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) | 2.98 | 9.3 | -19.06 | 1 | 5 | 0 | 59 | 310.382 | 2 | ↓ |
