| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: methyl-2-(4-bromo-2,6-dichlorobenzenesulfonamido)propanoate methyl-2-(4-bromo-2,6-dichlorobe…
| 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) | 3.22 | 4.01 | -8.48 | 1 | 5 | 0 | 72 | 391.07 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.04 | -37.76 | 0 | 5 | -1 | 75 | 390.062 | 5 | ↓ |
