| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 19 | Yes |
Popular Name: 2-hydroxy-1-methyl-4-oxo-N-propyl-quinoline-3-carboxamide 2-hydroxy-1-methyl-4-oxo-N-propy…
| 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) | 0.84 | 3.17 | -55.49 | 1 | 5 | -1 | 74 | 259.285 | 3 | ↓ |
