| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | No |
Popular Name: 4-[(2-anilino-2-oxo-ethyl)sulfonylmethyl]-N-(2-morpholinoethyl)benzamide 4-[(2-anilino-2-oxo-ethyl)sulfon…
| 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) | 1.18 | 2.76 | -33.81 | 2 | 8 | 0 | 105 | 445.541 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.02 | -67.65 | 3 | 8 | 1 | 106 | 446.549 | 9 | ↓ |
