| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | Yes |
Popular Name: N-[3-(tert-butylcarbamoyl)-2-methyl-phenyl]furan-2-carboxamide N-[3-(tert-butylcarbamoyl)-2-met…
| 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) | 2.82 | 5.39 | -12.19 | 2 | 5 | 0 | 71 | 300.358 | 4 | ↓ |
