| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(2-amino-4,6-dibromo-phenyl)-5-fluoro-2-methyl-benzenesulfonamide N-(2-amino-4,6-dibromo-phenyl)-5…
| 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) | 4.20 | 4.81 | -7.03 | 3 | 4 | 0 | 72 | 438.116 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 4.89 | -36.49 | 2 | 4 | -1 | 74 | 437.108 | 3 | ↓ |
