| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: 2-chloro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide 2-chloro-N-[1-(2-thienylsulfonyl…
| 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) | 4.78 | 6.48 | -58.95 | 0 | 6 | -1 | 86 | 468.001 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 6.44 | -16.8 | 1 | 6 | 0 | 84 | 469.009 | 5 | ↓ |
