| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 18 | Yes |
Popular Name: [(3R,6S)-6-methyl-3-piperidyl]-(4-propyl-1-piperidyl)methanone [(3R,6S)-6-methyl-3-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) | 2.94 | 7.21 | -32.55 | 2 | 3 | 1 | 37 | 253.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
