| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | No |
Popular Name: [4-(2-chloroethyl)piperazin-1-yl]-(2-fluorophenyl)methanone [4-(2-chloroethyl)piperazin-1-yl…
| 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) | 1.52 | 5.23 | -12.8 | 0 | 3 | 0 | 24 | 270.735 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 7.55 | -53.2 | 1 | 3 | 1 | 25 | 271.743 | 3 | ↓ |
