| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: 2-[(3S)-2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]oxybenzonitrile 2-[(3S)-2-oxo-1-(2,2,2-trifluoro…
| 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) | 2.10 | 6.76 | -16.17 | 0 | 4 | 0 | 53 | 284.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
