| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 26 | Yes |
Popular Name: 2-[4-(2-adamantylaminomethyl)-2-bromo-6-methoxy-phenoxy]acetamide 2-[4-(2-adamantylaminomethyl)-2-…
| 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) | 3.58 | -3.02 | -58.53 | 4 | 5 | 1 | 78 | 424.359 | 7 | ↓ |
