| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 23 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-4-[(4-methylsulfanylphenyl)methyl]piperazine 1-[(3-fluorophenyl)methyl]-4-[(4…
None
| 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) | 3.61 | 10.5 | -43.77 | 1 | 2 | 1 | 8 | 331.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 10.44 | -41.69 | 1 | 2 | 1 | 8 | 331.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 8.12 | -5.32 | 0 | 2 | 0 | 6 | 330.472 | 5 | ↓ |
