In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 24 | Yes |
Popular Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]benzoic 3-[[2-(5-chloro-2,3-dihydro-1,4-…
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) | 3.12 | 6.51 | -71.4 | 1 | 6 | -1 | 88 | 346.746 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.