| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 37 | Yes |
Popular Name: 10-[3-[4-(2-adamantyl)piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine 10-[3-[4-(2-adamantyl)piperazin-…
| 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) | 7.91 | 16.51 | -37.93 | 1 | 3 | 1 | 13 | 528.708 | 6 | ↓ |
