| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 34 | Yes |
Popular Name: N-[1-adamantyl-(2-dimethylaminoethylcarbamoyl)methyl]-4-phenyl-benzamide N-[1-adamantyl-(2-dimethylaminoe…
| 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) | 4.99 | -0.7 | -47.35 | 3 | 5 | 1 | 62 | 460.642 | 8 | ↓ |
