| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide N-[[1-[2-(3,4-dihydro-2H-quinoli…
| 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) | 3.48 | 10.36 | -21.19 | 1 | 6 | 0 | 67 | 390.487 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 10.82 | -36.42 | 2 | 6 | 1 | 68 | 391.495 | 6 | ↓ |
