| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiophene-2-carbonyl]amino]benzoic 2-[[5-(2,3-dihydro-1,4-benzodiox…
| 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) | 4.57 | 9.87 | -51.56 | 1 | 6 | -1 | 88 | 394.428 | 4 | ↓ |
