| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | Yes |
Popular Name: 8-chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 8-chloro-1-methyl-4-oxo-1,4-dihy…
| 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) | 1.07 | 6.51 | -64.59 | 0 | 4 | -1 | 62 | 236.634 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.42 | -43.84 | 1 | 4 | 0 | 65 | 237.642 | 1 | ↓ |
