| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | Yes |
Popular Name: 1-allyl-N-cycloheptyl-6-(diethylsulfamoyl)-4-oxo-quinoline-3-carboxamide 1-allyl-N-cycloheptyl-6-(diethyl…
| 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) | 3.16 | 10.39 | -36.01 | 1 | 7 | 0 | 88 | 459.612 | 8 | ↓ |
