| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: 4-hydroxy-N-[4-(1-piperidylsulfonyl)phenyl]quinoline-3-carboxamide 4-hydroxy-N-[4-(1-piperidylsulfo…
| 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) | 1.75 | 6.62 | -19.03 | 2 | 7 | 0 | 99 | 411.483 | 4 | ↓ |
