| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2007 | 24 | Yes |
Popular Name: N-[1-[2-(1-adamantyl)acetyl]-4-piperidyl]methanesulfonamide N-[1-[2-(1-adamantyl)acetyl]-4-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) | 2.42 | 5.28 | -14.05 | 1 | 5 | 0 | 66 | 354.516 | 4 | ↓ |
