| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 35 | Yes |
Popular Name: 2-(2-benzhydrylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(2-benzhydrylbenzimidazol-1-yl…
| 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) | 6.32 | 17.98 | -19.3 | 0 | 4 | 0 | 38 | 457.577 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.32 | 18.13 | -34.66 | 1 | 4 | 1 | 39 | 458.585 | 5 | ↓ |
