| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(4-amino-2-bromo-phenyl)-1-(4-cyanophenyl)methanesulfonamide N-(4-amino-2-bromo-phenyl)-1-(4-…
| 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) | 2.33 | 4.09 | -12.45 | 3 | 5 | 0 | 96 | 366.24 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 4.16 | -40.27 | 2 | 5 | -1 | 98 | 365.232 | 4 | ↓ |
