| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 31 | Yes |
Popular Name: N-(3-acetylphenyl)-4-(1-adamantylcarbonylamino)piperidine-1-carboxamide N-(3-acetylphenyl)-4-(1-adamanty…
| 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) | 4.33 | 10.22 | -15.99 | 2 | 6 | 0 | 79 | 423.557 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
