| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 18 | Yes |
Popular Name: 4-bromo-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]benzenesulfonamide 4-bromo-N-ethyl-N-[(1S)-2-methox…
| 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) | 2.75 | 4.66 | -6.83 | 0 | 4 | 0 | 47 | 336.251 | 6 | ↓ |
