| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 2-bromo-N-[(1R)-1-methyl-2-(o-tolyl)ethyl]benzenesulfonamide 2-bromo-N-[(1R)-1-methyl-2-(o-to…
| 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) | 4.30 | 7.1 | -11.39 | 1 | 3 | 0 | 46 | 368.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
