| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 4-[(1R)-1-hydroxyethyl]-N-(1-methyl-4-piperidyl)benzenesulfonamide 4-[(1R)-1-hydroxyethyl]-N-(1-met…
| 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) | 0.99 | 1.97 | -47.19 | 3 | 5 | 1 | 71 | 299.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | -0.44 | -10.03 | 2 | 5 | 0 | 70 | 298.408 | 4 | ↓ |
