| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | Yes |
Popular Name: N-[5-[(3-ethylphenyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide N-[5-[(3-ethylphenyl)carbamoyl]-…
| 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) | 4.24 | 8.87 | -19.04 | 2 | 5 | 0 | 71 | 348.402 | 5 | ↓ |
