| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 23 | Yes |
Popular Name: [(5R,7S)-3-bromo-1-adamantyl]-[(3R)-3-propoxy-1-piperidyl]methanone [(5R,7S)-3-bromo-1-adamantyl]-[(…
| 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) | 4.09 | 9.43 | -7.69 | 0 | 3 | 0 | 30 | 384.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
