| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 30 | Yes |
Popular Name: N-[(1S)-1-(1-adamantyl)ethyl]-1-(4-bromobenzoyl)piperidine-4-carboxamide N-[(1S)-1-(1-adamantyl)ethyl]-1-…
| 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) | 4.86 | 11.85 | -14.48 | 1 | 4 | 0 | 49 | 473.455 | 4 | ↓ |
