| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 29 | Yes |
Popular Name: 2-methoxy-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-5-sulfamoyl-benzamide 2-methoxy-N-[3-[2-(2-pyridyl)eth…
| 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) | 2.29 | 5.13 | -28.69 | 3 | 7 | 0 | 111 | 407.451 | 4 | ↓ |
