| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 20 | Yes |
Popular Name: 5-[(4-cyano-2-methoxy-phenoxy)methyl]furan-2-carboxylic 5-[(4-cyano-2-methoxy-phenoxy)me…
| 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) | 2.00 | 2.84 | -56.43 | 0 | 6 | -1 | 95 | 272.236 | 5 | ↓ |