| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 20 | Yes |
Popular Name: 2-(4-bromophenyl)sulfonylamino-N-(3-methoxypropyl)acetamide 2-(4-bromophenyl)sulfonylamino-N…
| 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) | 1.68 | -7.82 | -13.92 | 2 | 6 | 0 | 84 | 365.249 | 8 | ↓ |
