| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 24 | Yes |
Popular Name: [(2S)-2-methyl-1-piperidyl]-[5-[3-(trifluoromethyl)phenyl]-2-furyl]methanone [(2S)-2-methyl-1-piperidyl]-[5-[…
| 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) | 4.66 | 10.05 | -7.87 | 0 | 3 | 0 | 33 | 337.341 | 3 | ↓ |
