| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-5-fluoro-pyridine-3-sulfonamide N-[(4-bromophenyl)methyl]-5-fluo…
| 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) | 2.45 | 3.41 | -9.45 | 1 | 4 | 0 | 59 | 345.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 3.01 | -34.92 | 0 | 4 | -1 | 61 | 344.185 | 4 | ↓ |
