| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | No |
Popular Name: 1-[(2R)-2-amino-2-[3-(trifluoromethyl)phenyl]ethyl]piperidine-2,6-dione 1-[(2R)-2-amino-2-[3-(trifluorom…
| 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) | -0.12 | 5.75 | -44.74 | 3 | 4 | 1 | 65 | 301.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 5.37 | -9.07 | 2 | 4 | 0 | 63 | 300.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
