| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 20 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-4-hydroxy-N-methyl-benzenesulfonamide N-(1-ethyl-4-piperidyl)-4-hydrox…
| 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) | 1.57 | 3.37 | -45.22 | 2 | 5 | 1 | 62 | 299.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.14 | -66.33 | 1 | 5 | 0 | 65 | 298.408 | 4 | ↓ |
