| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: 4-ureidobenzoic-acid-(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-ester 4-ureidobenzoic-acid-(2-keto-7,8…
| 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) | 3.23 | -0.88 | -18.09 | 3 | 7 | 0 | 111 | 378.384 | 5 | ↓ |
