| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: 6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine 6-phenyl-4H-[1,2,4]triazolo[4,3-…
| 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) | 1.55 | 8.81 | -12.89 | 0 | 4 | 0 | 43 | 260.3 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 9.65 | -34.13 | 1 | 4 | 1 | 45 | 261.308 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3987052; US4001262; US4116956; US4481208; US4902794 | IBM Patent Data |
