| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 30 | Yes |
Popular Name: N-[1-[2-(1-adamantyl)acetyl]-4-piperidyl]-3-phenyl-propanamide 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) | 4.69 | 12.3 | -12.37 | 1 | 4 | 0 | 49 | 408.586 | 6 | ↓ |
