| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 24 | No |
Popular Name: 4-[(3-bromophenyl)sulfonylamino]-N-methoxy-N-methyl-benzenesulfonamide 4-[(3-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) | 2.76 | 3.19 | -38.97 | 0 | 7 | -1 | 95 | 434.313 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 3.12 | -15.28 | 1 | 7 | 0 | 93 | 435.321 | 6 | ↓ |
