| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 24 | Yes |
Popular Name: 2-(8-bromo-6-phenyl-4H-[1,2,4]triazolo[4,5-a][1,4]benzodiazepin-1-yl)ethanamine 2-(8-bromo-6-phenyl-4H-[1,2,4]tr…
| 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) | 1.42 | 7.09 | -60.69 | 3 | 5 | 1 | 71 | 383.273 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 7.9 | -101.81 | 4 | 5 | 2 | 72 | 384.281 | 3 | ↓ |
