| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | Yes |
Popular Name: N-[(1-isopropyl-4-piperidyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide N-[(1-isopropyl-4-piperidyl)meth…
| 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) | 3.45 | 5.69 | -40.88 | 2 | 5 | 1 | 60 | 381.44 | 7 | ↓ |
