| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 32 | No |
Popular Name: 3-[[2-(4-methylanilino)-2-oxo-ethyl]sulfonylmethyl]-N-(2-morpholinoethyl)benzamide 3-[[2-(4-methylanilino)-2-oxo-et…
| 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) | 1.60 | 3.42 | -34.16 | 2 | 8 | 0 | 105 | 459.568 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.69 | -67.86 | 3 | 8 | 1 | 106 | 460.576 | 9 | ↓ |
