| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 1-[4-chloro-2-(trifluoromethyl)phenyl]pyrrolidin-3-one 1-[4-chloro-2-(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) | 2.84 | 7.35 | -6.19 | 0 | 2 | 0 | 20 | 263.646 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
