| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 29 | Yes |
Popular Name: N-(2-diethylamino-4-methyl-6-quinolyl)-4-tert-butyl-cyclohexane-1-carboxamide N-(2-diethylamino-4-methyl-6-qui…
| 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) | 6.36 | 13.46 | -30.15 | 2 | 4 | 1 | 46 | 396.599 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.36 | 13.18 | -14.78 | 1 | 4 | 0 | 45 | 395.591 | 6 | ↓ |
