| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-methyl-N-[(1R,3R)-3-methylcyclohexyl]pyridine-3-sulfonamide 5-bromo-N-methyl-N-[(1R,3R)-3-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) | 3.05 | 5.23 | -7.16 | 0 | 4 | 0 | 50 | 347.278 | 3 | ↓ |
