| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 24 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-2-(3,4-dimethylphenyl)-acetamide N-[1-(1-adamantyl)ethyl]-2-(3,4-…
| 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) | 5.32 | 0.86 | -8.27 | 1 | 2 | 0 | 29 | 325.496 | 4 | ↓ |
