| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-bromo-N-(2-dimethylaminoethyl)-4,6-difluoro-N-propyl-benzenesulfonamide 2-bromo-N-(2-dimethylaminoethyl)…
| 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) | 3.15 | 7.08 | -41.55 | 1 | 4 | 1 | 42 | 386.282 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 4.62 | -6.56 | 0 | 4 | 0 | 41 | 385.274 | 7 | ↓ |
