| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | No |
Popular Name: 1-[2-(chloromethyl)-4-fluoro-phenyl]-4-methyl-piperazine 1-[2-(chloromethyl)-4-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) | 2.60 | 8.87 | -38.64 | 1 | 2 | 1 | 8 | 243.733 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.51 | -2.44 | 0 | 2 | 0 | 6 | 242.725 | 2 | ↓ |
