| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 22 | Yes |
Popular Name: (2R)-N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]piperidine-1-sulfonamide (2R)-N,N-dimethyl-2-[4-(trifluor…
| 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) | 3.11 | 5.7 | -9.4 | 0 | 4 | 0 | 41 | 336.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
