| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 27 | Yes |
Popular Name: 1-(1-adamantyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-ethanone 1-(1-adamantyl)-2-[4-(3-methoxyp…
| 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) | 4.07 | 11.58 | -45.33 | 1 | 4 | 1 | 34 | 369.529 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 9.42 | -8.53 | 0 | 4 | 0 | 33 | 368.521 | 5 | ↓ |
