| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 31 | Yes |
Popular Name: 4-pyrrolidin-1-ylsulfonyl-N-[8-(trifluoromethyl)-4-quinolyl]benzamide 4-pyrrolidin-1-ylsulfonyl-N-[8-(…
| 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) | 3.63 | 7.36 | -19.13 | 1 | 6 | 0 | 79 | 449.454 | 5 | ↓ |
