| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 3-[(3S)-3-piperidyl]-1-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]propan-1-one 3-[(3S)-3-piperidyl]-1-[(3R)-3-(…
| 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) | 1.47 | 8.23 | -85.5 | 3 | 4 | 2 | 41 | 295.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
