| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 23 | Yes |
Popular Name: 2-methoxy-N-[2-(2-pyridyl)ethyl]-5-sulfamoyl-benzamide 2-methoxy-N-[2-(2-pyridyl)ethyl]…
| 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) | 0.99 | 1.04 | -23.85 | 3 | 7 | 0 | 111 | 335.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 1.42 | -47.78 | 4 | 7 | 1 | 113 | 336.393 | 6 | ↓ |
