| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | Yes |
Popular Name: 4-phenyl-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylic-acid-ethyl-ester 4-phenyl-2-[[2-(4-ureidobenzoyl)…
| 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) | 3.69 | -2.01 | -19.81 | 4 | 9 | 0 | 136 | 467.503 | 10 | ↓ |
