| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 19 | Yes |
Popular Name: 3-bromo-N-methyl-N-[(1S,2R)-2-methylcyclohexyl]benzenesulfonamide 3-bromo-N-methyl-N-[(1S,2R)-2-me…
| 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) | 4.18 | 6.83 | -7.74 | 0 | 3 | 0 | 37 | 346.29 | 3 | ↓ |
