| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 26 | Yes |
Popular Name: 1-(2-adamantyl)-4-[(5-bromo-2-methoxy-phenyl)methyl]piperazine 1-(2-adamantyl)-4-[(5-bromo-2-me…
| 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) | 5.20 | 11.04 | -33.75 | 1 | 3 | 1 | 17 | 420.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 9.55 | -2.64 | 0 | 3 | 0 | 16 | 419.407 | 4 | ↓ |
