| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 35 | Yes |
Popular Name: 2-(2-furoylamino)-4,5-dimethoxy-benzoic-acid-[2-keto-2-(2-naphthylamino)ethyl]-ester 2-(2-furoylamino)-4,5-dimethoxy-…
| 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) | 4.00 | 1.73 | -16.93 | 2 | 9 | 0 | 116 | 474.469 | 9 | ↓ |
