| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 27 | Yes |
Popular Name: N-benzyl-3-[4-(1-piperidylsulfonyl)phenyl]-propanamide N-benzyl-3-[4-(1-piperidylsulfon…
| 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) | 3.36 | -5.01 | -12.28 | 1 | 5 | 0 | 66 | 386.517 | 7 | ↓ |
