| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 25 | Yes |
Popular Name: 5-(3-chloro-2-methyl-phenyl)-N-(4-isopropylphenyl)-furan-2-carboxamide 5-(3-chloro-2-methyl-phenyl)-N-(…
| 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) | 6.55 | 11.33 | -7.41 | 1 | 3 | 0 | 42 | 353.849 | 4 | ↓ |
