| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 23 | Yes |
Popular Name: 6-chloro-1-methyl-4-oxo-N-(3-pyridylmethyl)quinoline-3-carboxamide 6-chloro-1-methyl-4-oxo-N-(3-pyr…
| 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) | 0.88 | 6.83 | -16.19 | 1 | 5 | 0 | 64 | 327.771 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 7.29 | -38.69 | 2 | 5 | 1 | 65 | 328.779 | 3 | ↓ |
