| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 26 | No |
Popular Name: 3-[2-(2,5-dihydrothiophen-3-ylmethyl-phenyl-amino)-2-oxo-ethoxy]benzoic 3-[2-(2,5-dihydrothiophen-3-ylme…
| 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) | 3.77 | 11.65 | -61.89 | 0 | 5 | -1 | 70 | 368.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
