| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 22 | Yes |
Popular Name: 8-bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine 8-bromo-1-methyl-6-phenyl-4H-[1,…
| 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) | 2.42 | 9.15 | -11.74 | 0 | 4 | 0 | 43 | 353.223 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 9.97 | -34.43 | 1 | 4 | 1 | 45 | 354.231 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3994941; US4375473 | IBM Patent Data |
