| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 3-iodo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide 3-iodo-N-(2-oxo-3,4-dihydro-1H-q…
| 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) | 3.55 | 6.73 | -12.49 | 2 | 4 | 0 | 58 | 392.196 | 2 | ↓ |
