| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 24 | Yes |
Popular Name: 1-(1-adamantyl)-4-[(3-fluorophenyl)methyl]piperazine 1-(1-adamantyl)-4-[(3-fluorophen…
| 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) | 4.70 | 10.28 | -34.6 | 1 | 2 | 1 | 8 | 329.483 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 8.15 | -2.56 | 0 | 2 | 0 | 6 | 328.475 | 3 | ↓ |
