| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 19 | Yes |
Popular Name: 2-[(3S)-3-(trifluoromethyl)-1-piperidyl]-1,3-benzoxazole 2-[(3S)-3-(trifluoromethyl)-1-pi…
| 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) | 3.65 | 6.06 | -7.87 | 0 | 3 | 0 | 29 | 270.254 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
