| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 6-chloro-N-methyl-N-[2-(4-pyridyl)ethyl]quinolin-4-amine 6-chloro-N-methyl-N-[2-(4-pyridy…
| 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) | 3.45 | 9.65 | -37.43 | 1 | 3 | 1 | 30 | 298.797 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 9.21 | -6.85 | 0 | 3 | 0 | 29 | 297.789 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 10.1 | -78.3 | 2 | 3 | 2 | 32 | 299.805 | 4 | ↓ |
