| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 22 | Yes |
Popular Name: 6-chloro-2-(3-chlorophenyl)-3-methylquinoline-4-carboxylic acid 6-chloro-2-(3-chlorophenyl)-3-me…
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CAS Numbers: , 886361-68-8
6-chloro-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid
6-chloro-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylicacid
| 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) | 5.32 | -0.05 | -52.47 | 0 | 3 | -1 | 53 | 331.178 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 3.240000000000000e+002 | KeyOrganics KeyOrganics |
| Warnings | IRRITANT | Matrix Scientific |
