| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 30 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-benzamide N-[(1R)-1-(1-adamantyl)-2-(4-met…
| 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 | 8.8 | -6.99 | 1 | 5 | 0 | 53 | 409.574 | 4 | ↓ |
