| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 30 | Yes |
Popular Name: N-[1-adamantyl-(4-methylpiperazin-1-yl)carbonyl-methyl]-4-methyl-benzamide N-[1-adamantyl-(4-methylpiperazi…
| 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) | 3.75 | -0.33 | -47.66 | 2 | 5 | 1 | 53 | 410.582 | 4 | ↓ |
