| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | Yes |
Popular Name: 4-ureidobenzoic-acid-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-ester 4-ureidobenzoic-acid-[2-keto-2-(…
| 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) | 1.65 | -3.78 | -19.64 | 4 | 9 | 0 | 130 | 368.349 | 5 | ↓ |
