| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 4-ureidobenzoic-acid-[2-[4-[ethyl(isopropyl)amino]anilino]-2-keto-ethyl]-ester 4-ureidobenzoic-acid-[2-[4-[ethy…
| 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) | 3.20 | -2.22 | -18.48 | 4 | 8 | 0 | 113 | 398.463 | 9 | ↓ |
