| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 4-bromo-2,6-dichloro-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]benzenesulfonamide 4-bromo-2,6-dichloro-N-[(1S)-2-(…
| 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) | 4.14 | 6.49 | -39.31 | 2 | 4 | 1 | 51 | 419.192 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 6.78 | -27.37 | 1 | 4 | 0 | 53 | 418.184 | 7 | ↓ |
