| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: 2-(3-dimethylaminopropylamino)-1-[4-(2-fluorophenyl)piperazin-1-yl]-ethanone 2-(3-dimethylaminopropylamino)-1…
| 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) | 1.10 | -1.24 | -109.79 | 3 | 5 | 2 | 44 | 324.444 | 7 | ↓ |
