| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2011 | 23 | Yes |
Popular Name: 2-[(5R,7S)-3-bromo-1-adamantyl]-N-methyl-N-[(2-methylthiazol-4-yl)methyl]acetamide 2-[(5R,7S)-3-bromo-1-adamantyl]-…
| 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) | 3.40 | 9.66 | -7.02 | 0 | 3 | 0 | 33 | 397.382 | 4 | ↓ |
