| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 17 | Yes |
Popular Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]pyrrolidin-2-imine 1-[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) | 3.11 | 7.19 | -30.05 | 2 | 2 | 1 | 29 | 247.215 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 7.27 | -6.6 | 1 | 2 | 0 | 27 | 246.207 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
