| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 17 | Yes |
Popular Name: 2-[(2-bromophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide 2-[(2-bromophenyl)sulfonyl-methy…
| 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) | 1.62 | -5.27 | -17.81 | 1 | 5 | 0 | 66 | 321.196 | 4 | ↓ |
