| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 21 | Yes |
Popular Name: N-[2-(1-piperidyl)ethyl]-4-propyl-benzenesulfonamide N-[2-(1-piperidyl)ethyl]-4-propy…
| 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) | 3.25 | -3.88 | -43.34 | 2 | 4 | 1 | 50 | 311.471 | 7 | ↓ |
