| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 31 | Yes |
Popular Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(2,6-difluorophenyl)-acetamide 2-[(4-bromophenyl)sulfonyl-phene…
| 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) | 5.27 | -2.55 | -18.95 | 1 | 5 | 0 | 66 | 509.372 | 8 | ↓ |
