| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 23 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-N,2,3,5,6-pentamethyl-benzenesulfonamide N-(1-ethyl-4-piperidyl)-N,2,3,5,…
| 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) | 3.62 | 8.6 | -43.81 | 1 | 4 | 1 | 42 | 339.525 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.37 | -7.34 | 0 | 4 | 0 | 41 | 338.517 | 4 | ↓ |
