| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 31 | Yes |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanone 1-(3,4-dihydro-2H-quinolin-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) | 5.18 | 13.28 | -19.55 | 0 | 5 | 0 | 47 | 411.505 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 13.69 | -43.18 | 1 | 5 | 1 | 49 | 412.513 | 5 | ↓ |
