| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 5-chloro-1-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]pentan-1-one 5-chloro-1-[4-[2-(dimethylamino)…
| 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) | 0.56 | 6.97 | -44.46 | 1 | 5 | 1 | 45 | 290.815 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 4.57 | -11.93 | 0 | 5 | 0 | 44 | 289.807 | 6 | ↓ |
