| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 26 | Yes |
Popular Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,4-dimethoxy-benzenesulfonamide N-[(1-cyclopentyl-4-piperidyl)me…
| 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 | 6.34 | -45.7 | 2 | 6 | 1 | 69 | 383.534 | 7 | ↓ |
