In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 20 | Yes |
Popular Name: 2-bromo-4,6-difluoro-N-(2-pyridylmethyl)benzenesulfonamide 2-bromo-4,6-difluoro-N-(2-pyridy…
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) | 2.23 | 3.68 | -10.48 | 1 | 4 | 0 | 59 | 363.183 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.23 | 3.31 | -44.19 | 0 | 4 | -1 | 61 | 362.175 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.23 | 3.71 | -31.88 | 1 | 4 | 0 | 62 | 363.183 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.