| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 33 | Yes |
Popular Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]sulfamoyl]-N-(2-morpholinoethyl)benzamide 2-[[2-(2-methoxyanilino)-2-oxo-e…
| 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) | 1.21 | 1.38 | -23.55 | 3 | 10 | 0 | 126 | 476.555 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.65 | -58.09 | 4 | 10 | 1 | 127 | 477.563 | 10 | ↓ |
