| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 22 | Yes |
Popular Name: 7-chloro-N-[2-(3-chlorophenyl)ethyl]-4-methyl-quinolin-2-amine 7-chloro-N-[2-(3-chlorophenyl)et…
| 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) | 5.93 | -0.83 | -31.01 | 2 | 2 | 1 | 26 | 332.254 | 4 | ↓ |
