| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 27 | Yes |
Popular Name: 3-[(6-chloro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-N-cyclopropyl-benzenesulfonamide 3-[(6-chloro-3,4-dihydro-2H-quin…
| 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) | 3.52 | 5.26 | -15.41 | 1 | 6 | 0 | 84 | 426.947 | 5 | ↓ |
