| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 21 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-N,2,4-trimethyl-benzenesulfonamide N-(1-ethyl-4-piperidyl)-N,2,4-tr…
| 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) | 2.87 | 7.76 | -45.74 | 1 | 4 | 1 | 42 | 311.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.53 | -9.82 | 0 | 4 | 0 | 41 | 310.463 | 4 | ↓ |
