| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 2-bromo-N-(2-dimethylaminoethyl)-4-fluoro-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) | 3.06 | 6.47 | -41.66 | 1 | 4 | 1 | 42 | 368.292 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 4.02 | -6.66 | 0 | 4 | 0 | 41 | 367.284 | 7 | ↓ |
