| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 2-bromo-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]benzenesulfonamide 2-bromo-N-[(1R)-2-(diethylamino)…
| 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) | 2.88 | 5.8 | -37.17 | 2 | 4 | 1 | 51 | 350.302 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 3.62 | -8.7 | 1 | 4 | 0 | 49 | 349.294 | 7 | ↓ |
