In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 30 | Yes |
Popular Name: 7-fluoro-2-(2-furylmethyl)-1-(3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 7-fluoro-2-(2-furylmethyl)-1-(3-…
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) | 2.69 | 3.31 | -12.31 | 0 | 6 | 0 | 72 | 405.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.