In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2010 | 19 | Yes |
Popular Name: 2-[(4-bromophenyl)sulfonylamino]-N-isobutyl-acetamide 2-[(4-bromophenyl)sulfonylamino]…
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) | 2.54 | 2.13 | -12.96 | 2 | 5 | 0 | 75 | 349.25 | 6 | ↓ |