| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | No |
Popular Name: 2-[2-fluoro-5-(trifluoromethyl)phenyl]isoindolin-1-imine 2-[2-fluoro-5-(trifluoromethyl)p…
| 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) | 3.21 | 9.41 | -7.88 | 1 | 2 | 0 | 27 | 294.251 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.34 | -27.02 | 2 | 2 | 1 | 29 | 295.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
