| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 33 | Yes |
Popular Name: 4-hydroxy-6-methoxy-N-[4-(3-pyridylmethylsulfamoyl)phenyl]quinoline-3-carboxamide 4-hydroxy-6-methoxy-N-[4-(3-pyri…
| 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) | 0.79 | 4.16 | -24.41 | 3 | 9 | 0 | 130 | 464.503 | 7 | ↓ |
