| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | Yes |
Popular Name: 4-(1-adamantylcarbonylamino)-N-phenyl-piperidine-1-carboxamide 4-(1-adamantylcarbonylamino)-N-p…
| 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) | 4.45 | -2.63 | -11.98 | 2 | 5 | 0 | 61 | 381.52 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
