| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 24 | Yes |
Popular Name: N1-[(1S)-1-(1-adamantyl)ethyl]piperidine-1,4-dicarboxamide N1-[(1S)-1-(1-adamantyl)ethyl]pi…
| 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) | 3.32 | 5.9 | -13.03 | 3 | 5 | 0 | 75 | 333.476 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
