| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 5-bromo-N-[3-(cyanomethoxy)phenyl]thiophene-2-sulfonamide 5-bromo-N-[3-(cyanomethoxy)pheny…
| 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) | 3.40 | 4.15 | -44.48 | 0 | 5 | -1 | 81 | 372.245 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 4.14 | -13.56 | 1 | 5 | 0 | 79 | 373.253 | 5 | ↓ |
