| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,4,5-trimethyl-furan-3-carboxamide N-[[4-(dimethylcarbamoyl)phenyl]…
| 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) | 1.26 | 6.63 | -15.16 | 1 | 5 | 0 | 63 | 314.385 | 4 | ↓ |
