| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 27 | Yes |
Popular Name: N-(1-adamantyl)-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide N-(1-adamantyl)-1-[(4-fluorophen…
| 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) | 4.71 | 0.08 | -48.34 | 2 | 3 | 1 | 33 | 371.52 | 4 | ↓ |
