| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 22 | Yes |
Popular Name: N-(3-ethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-(3-ethylphenyl)-2-oxo-3,4-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) | 3.38 | 7.12 | -12.24 | 2 | 4 | 0 | 58 | 294.354 | 3 | ↓ |
