| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3,4,5-trifluoro-N-methyl-N-[(1-methylimidazol-2-yl)methyl]benzamide 3,4,5-trifluoro-N-methyl-N-[(1-m…
| 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) | 0.81 | 7.22 | -36.95 | 1 | 4 | 1 | 39 | 284.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 6.89 | -8.99 | 0 | 4 | 0 | 38 | 283.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
