| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[(6-chloro-8-methyl-5-quinolyl)amino]-4-oxo-butanoic 4-[(6-chloro-8-methyl-5-quinolyl…
| 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) | 2.17 | 7.07 | -48.35 | 1 | 5 | -1 | 82 | 291.714 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 5.09 | -12.07 | 2 | 5 | 0 | 79 | 292.722 | 4 | ↓ |
