| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 25 | Yes |
Popular Name: N-[4-(o-tolylmethylcarbamoyl)phenyl]furan-2-carboxamide N-[4-(o-tolylmethylcarbamoyl)phe…
| 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) | 3.08 | -0.33 | -11.55 | 2 | 5 | 0 | 71 | 334.375 | 5 | ↓ |
