| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: (3R)-3-[3-nitro-5-(2,2,2-trifluoroethoxy)anilino]phthalide (3R)-3-[3-nitro-5-(2,2,2-trifluo…
| 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) | 3.88 | 7.6 | -14.46 | 1 | 7 | 0 | 93 | 368.267 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
