| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 25 | Yes |
Popular Name: N-[1-adamantyl-(methylcarbamoyl)methyl]-4-methyl-benzamide N-[1-adamantyl-(methylcarbamoyl)…
| 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) | 3.61 | -0.95 | -11.87 | 2 | 4 | 0 | 58 | 340.467 | 4 | ↓ |
