| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 21 | Yes |
Popular Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]-4-cyclohexyl-piperazine 1-[(2-chloro-4-fluoro-phenyl)met…
| 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) | 4.31 | 9.47 | -35.16 | 1 | 2 | 1 | 8 | 311.852 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.49 | -35.92 | 1 | 2 | 1 | 8 | 311.852 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 7.26 | -2.54 | 0 | 2 | 0 | 6 | 310.844 | 3 | ↓ |
