| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-one 1-[[3-(trifluoromethyl)phenyl]me…
| 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) | 1.91 | 7.61 | -49.21 | 1 | 2 | 1 | 22 | 244.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 5.11 | -6.55 | 0 | 2 | 0 | 20 | 243.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
