| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | No |
Popular Name: 3-acetyl-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]-2H-pyrrole-5-carboxamide 3-acetyl-N-[[4-(2,2,2-trifluoroe…
| 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) | 1.60 | 3.85 | -14.11 | 1 | 5 | 0 | 68 | 340.301 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
