| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 15 | Yes |
Popular Name: (3S,5S)-3-(4-methoxy-1-piperidyl)-5-methyl-tetrahydrofuran-2-one (3S,5S)-3-(4-methoxy-1-piperidyl…
| 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) | -1.07 | 2.95 | -8.2 | 0 | 4 | 0 | 39 | 213.277 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | 5.32 | -40.91 | 1 | 4 | 1 | 40 | 214.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
