| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 30 | Yes |
Popular Name: 4-[[2-furylmethyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]methyl]-N-methyl-benzamide 4-[[2-furylmethyl-[[4-(trifluoro…
| 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) | 3.96 | 9.94 | -53.12 | 2 | 5 | 1 | 56 | 419.423 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 7.82 | -11.9 | 1 | 5 | 0 | 55 | 418.415 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
