| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 6-chloro-N-[(4-methoxyphenyl)methyl]quinolin-8-amine 6-chloro-N-[(4-methoxyphenyl)met…
| 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) | 3.84 | 7.49 | -6.68 | 1 | 3 | 0 | 34 | 298.773 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 7.99 | -34.5 | 2 | 3 | 1 | 35 | 299.781 | 4 | ↓ |
