| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 4-amino-2-bromo-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]benzenesulfonamide 4-amino-2-bromo-N-[(1S)-2-(dieth…
| 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) | 1.93 | 3.35 | -37.83 | 4 | 5 | 1 | 77 | 365.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 1.71 | -8.82 | 3 | 5 | 0 | 75 | 364.309 | 7 | ↓ |
