| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: (3R)-3-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]tetrahydrofuran-2-one (3R)-3-[(2S)-2-[2-(methylamino)e…
| 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) | 0.13 | 3.66 | -51.66 | 2 | 4 | 1 | 46 | 227.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
