| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 29 | Yes |
Popular Name: 2-[4-[[[(1S)-1-(1-adamantyl)ethyl]amino]methyl]-2-bromo-6-ethoxy-phenoxy]acetamide 2-[4-[[[(1S)-1-(1-adamantyl)ethy…
| 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) | 4.45 | 9.61 | -59.43 | 4 | 5 | 1 | 78 | 466.44 | 9 | ↓ |
