| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 26 | No |
Popular Name: 4-amino-2-[2-[(5S,7R)-3-bromo-1-adamantyl]acetyl]isoindoline-1,3-dione 4-amino-2-[2-[(5S,7R)-3-bromo-1-…
| 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) | 3.97 | 9.12 | -10.76 | 2 | 5 | 0 | 82 | 417.303 | 2 | ↓ |
