| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 29 | Yes |
Popular Name: N-(1-adamantylmethyl)-1-phenylsulfonyl-piperidine-2-carboxamide N-(1-adamantylmethyl)-1-phenylsu…
| 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) | 4.19 | -4.55 | -10.88 | 1 | 5 | 0 | 66 | 416.587 | 5 | ↓ |
