| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 28 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[(3,4,5-tri…
| 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) | 3.97 | 7.93 | -11.61 | 1 | 6 | 0 | 70 | 401.846 | 7 | ↓ |
