| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 26 | Yes |
Popular Name: 5-[(2,4-dimethylphenoxy)methyl]-N-[3-(hydroxymethyl)phenyl]furan-2-carboxamide 5-[(2,4-dimethylphenoxy)methyl]-…
| 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) | 4.12 | 6.7 | -12.42 | 2 | 5 | 0 | 72 | 351.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
