| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: (3R,5S)-3-[4-(2,6-dimethylphenoxy)-1-piperidyl]-5-methyl-tetrahydrofuran-2-one (3R,5S)-3-[4-(2,6-dimethylphenox…
| 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) | 1.43 | 8.04 | -9.56 | 0 | 4 | 0 | 39 | 303.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 10.37 | -43.11 | 1 | 4 | 1 | 40 | 304.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
