| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 27 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide N-(3-chloro-4-methoxy-phenyl)-5-…
| 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) | 4.67 | 7.13 | -15.41 | 1 | 6 | 0 | 70 | 387.819 | 7 | ↓ |
