| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 2-(2-furoylamino)benzoic-acid-[(1R)-2-(N-ethylanilino)-2-keto-1-methyl-ethyl]-ester 2-(2-furoylamino)benzoic-acid-[(…
| 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) | 4.18 | 10.97 | -14.83 | 1 | 7 | 0 | 89 | 406.438 | 8 | ↓ |
