| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 25 | Yes |
Popular Name: 5-[[4-(4-methoxyphenoxy)phenyl]aminomethyl]furan-2-carboxylic 5-[[4-(4-methoxyphenoxy)phenyl]a…
| 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) | 4.07 | 0.12 | -51.91 | 1 | 6 | -1 | 83 | 338.339 | 7 | ↓ |
