In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 28 | Yes |
Popular Name: 2-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]isoindolin-1-one 2-[3,5-bis(2,2,2-trifluoroethoxy…
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) | 4.55 | 4.64 | -17.23 | 0 | 4 | 0 | 38 | 405.294 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.