| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2012 | 23 | Yes |
Popular Name: 7-chloro-N-[(2,3-dimethoxyphenyl)methyl]quinolin-4-amine 7-chloro-N-[(2,3-dimethoxyphenyl…
| 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) | 3.90 | 8.2 | -34.01 | 2 | 4 | 1 | 45 | 329.807 | 5 | ↓ |
