| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 30 | Yes |
Popular Name: N,N-diethyl-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide N,N-diethyl-4-[[2-methyl-7-(trif…
| 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) | 5.54 | -1.51 | -12.09 | 1 | 5 | 0 | 62 | 437.487 | 7 | ↓ |
