| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | No |
Popular Name: 1-(2,2,2-trifluoroacetyl)-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]piperidine-4-carboxamide 1-(2,2,2-trifluoroacetyl)-N-[(1,…
| 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) | 1.22 | 6.61 | -12.55 | 1 | 5 | 0 | 54 | 345.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
