| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2012 | 27 | No |
Popular Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide (E)-3-(4-tert-butylphenyl)-N-(2,…
| 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) | 4.62 | 6.36 | -16.58 | 3 | 5 | 0 | 89 | 386.517 | 5 | ↓ |
