| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 22 | Yes |
Popular Name: 5-bromo-6-chloro-N-[3-(trifluoromethyl)phenyl]pyridine-3-sulfonamide 5-bromo-6-chloro-N-[3-(trifluoro…
| 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) | 4.26 | 4.64 | -30.88 | 0 | 4 | -1 | 61 | 414.61 | 4 | ↓ |
