| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 30 | Yes |
Popular Name: 2-[2-(1-adamantylaminomethyl)phenoxy]-N-benzyl-acetamide 2-[2-(1-adamantylaminomethyl)phe…
| 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) | 4.93 | -1.89 | -35.63 | 3 | 4 | 1 | 54 | 405.562 | 8 | ↓ |
