| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 27 | Yes |
Popular Name: 2-(4-methanesulfonamido-1-piperidyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide 2-(4-methanesulfonamido-1-piperi…
| 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) | 1.82 | 2.88 | -51.54 | 3 | 7 | 1 | 89 | 410.438 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 2.53 | -49.45 | 2 | 7 | 0 | 91 | 409.43 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
