| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 28 | Yes |
Popular Name: N-[1-[1-(1-adamantyl)ethylcarbamoyl]-2-methyl-propyl]benzamide N-[1-[1-(1-adamantyl)ethylcarbam…
| 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) | 4.61 | 10.39 | -7.65 | 2 | 4 | 0 | 58 | 382.548 | 6 | ↓ |
