| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 22 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-4-[(4-fluorophenyl)methyl]piperazine 1-[(3-chlorophenyl)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) | 3.85 | 9.98 | -43.7 | 1 | 2 | 1 | 8 | 319.831 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 9.91 | -42.73 | 1 | 2 | 1 | 8 | 319.831 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 7.6 | -4.23 | 0 | 2 | 0 | 6 | 318.823 | 4 | ↓ |
