| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | No |
Popular Name: 1-[4-(chloromethyl)-2-fluoro-phenyl]-4-ethyl-piperazine 1-[4-(chloromethyl)-2-fluoro-phe…
| 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) | 2.98 | 7.94 | -37.95 | 1 | 2 | 1 | 8 | 257.76 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 5.63 | -4.45 | 0 | 2 | 0 | 6 | 256.752 | 3 | ↓ |
