| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 23 | Yes |
Popular Name: 5-chloro-N-(6-chloro-8-methyl-5-quinolyl)-2-fluoro-benzamide 5-chloro-N-(6-chloro-8-methyl-5-…
| 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) | 4.86 | 9.18 | -13.5 | 1 | 3 | 0 | 42 | 349.192 | 2 | ↓ |
