| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 3-[(1R)-1-hydroxyethyl]-N-[[(1R,2R)-2-methylcyclohexyl]methyl]benzenesulfonamide 3-[(1R)-1-hydroxyethyl]-N-[[(1R,…
| 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) | 3.08 | 3.49 | -9 | 2 | 4 | 0 | 66 | 311.447 | 5 | ↓ |
