| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-(2-dimethylaminoethyl)-2-methoxy-N-propyl-benzenesulfonamide 5-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) | 2.95 | 6.71 | -41.24 | 1 | 5 | 1 | 51 | 380.328 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 4.24 | -9.7 | 0 | 5 | 0 | 50 | 379.32 | 8 | ↓ |
