| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 28 | Yes |
Popular Name: N-(1-adamantyl)-1-phenylsulfonyl-piperidine-2-carboxamide N-(1-adamantyl)-1-phenylsulfonyl…
| 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) | 4.18 | -3.9 | -15.25 | 1 | 5 | 0 | 66 | 402.56 | 4 | ↓ |
