| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 30 | Yes |
Popular Name: 1-(2,6-dichlorophenyl)sulfonyl-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]piperidine-4-carboxamide 1-(2,6-dichlorophenyl)sulfonyl-N…
| 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) | 5.17 | 10.07 | -15.46 | 1 | 5 | 0 | 66 | 469.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
