| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 29 | Yes |
Popular Name: N-[(1S)-4-diethylamino-1-methyl-butyl]-2-(2-pyridyl)quinoline-4-carboxamide N-[(1S)-4-diethylamino-1-methyl-…
| 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) | 3.77 | 11.44 | -42.45 | 2 | 5 | 1 | 59 | 391.539 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 11.67 | -100.5 | 3 | 5 | 2 | 61 | 392.547 | 9 | ↓ |
