| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: N-tert-butyl-4-[(4-morpholinosulfonylphenyl)sulfonylamino]benzamide N-tert-butyl-4-[(4-morpholinosul…
| 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) | 2.24 | 2.54 | -44.74 | 1 | 9 | -1 | 124 | 480.588 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 2.47 | -20.71 | 2 | 9 | 0 | 122 | 481.596 | 7 | ↓ |
