| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 21 | Yes |
Popular Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]-N,N-diethyl-acetamide 2-[(4-bromo-3-methyl-phenyl)sulf…
| 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) | 2.54 | -2.66 | -10.73 | 0 | 5 | 0 | 57 | 377.304 | 6 | ↓ |
