| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 27 | Yes |
Popular Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide 2-[(5S,7R)-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) | 4.04 | 9.05 | -20.52 | 1 | 6 | 0 | 73 | 430.35 | 4 | ↓ |
