| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 29 | Yes |
Popular Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-1-(1-piperidylsulfonyl)piperidine-3-carboxamide N-[3-(2,6-dimethyl-1-piperidyl)p…
| 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) | 2.38 | -6.19 | -43.42 | 2 | 7 | 1 | 74 | 429.651 | 7 | ↓ |
