| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 19 | Yes |
Popular Name: 2-(4-bromophenyl)sulfonylamino-N-isopropyl-propanamide 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) | 1.92 | 2.03 | -13.25 | 2 | 5 | 0 | 75 | 349.25 | 5 | ↓ |
