| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 23 | Yes |
Popular Name: N-(8-chloro-4-quinolyl)-3-methoxy-4-methyl-benzamide N-(8-chloro-4-quinolyl)-3-methox…
| 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) | 4.13 | 7.66 | -13.3 | 1 | 4 | 0 | 51 | 326.783 | 3 | ↓ |
