| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 26 | Yes |
Popular Name: N-[[3-(2,2-dimethylpropanoylaminomethyl)-1-adamantyl]methyl]-2,2-dimethyl-propanamide N-[[3-(2,2-dimethylpropanoylamin…
| 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) | 5.04 | -0.06 | -12.03 | 2 | 4 | 0 | 58 | 362.558 | 6 | ↓ |
