| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 26 | Yes |
Popular Name: 5-[(2-cyanophenoxy)methyl]-N-[3-(hydroxymethyl)phenyl]furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-[3-…
| 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) | 3.00 | 5.71 | -18.95 | 2 | 6 | 0 | 95 | 348.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
