| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 22 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-N,2,4,5-tetramethyl-furan-3-carboxamide N-[(4-carbamoylphenyl)methyl]-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) | 0.89 | 5.66 | -16.02 | 2 | 5 | 0 | 77 | 300.358 | 4 | ↓ |
