| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (3S)-3-[4-[(2-methoxyphenyl)methyl]-1-piperidyl]tetrahydrofuran-2-one (3S)-3-[4-[(2-methoxyphenyl)meth…
| 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) | 1.76 | 9.4 | -40.81 | 1 | 4 | 1 | 40 | 290.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 7.2 | -10.38 | 0 | 4 | 0 | 39 | 289.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
