| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 24 | Yes |
Popular Name: 6-chloro-1-ethyl-4-oxo-N-(3-pyridylmethyl)quinoline-3-carboxamide 6-chloro-1-ethyl-4-oxo-N-(3-pyri…
| 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) | 1.25 | 8.69 | -29.28 | 1 | 5 | 0 | 64 | 341.798 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 9.13 | -67.43 | 2 | 5 | 1 | 65 | 342.806 | 4 | ↓ |
