| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 29 | Yes |
Popular Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-N-phenyl-benzenesulfonamide 5-(3,4-dihydro-2H-quinolin-1-ylc…
| 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) | 4.73 | 9.05 | -19.04 | 1 | 5 | 0 | 66 | 406.507 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 9.49 | -56.85 | 0 | 5 | -1 | 69 | 405.499 | 4 | ↓ |
