| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 31 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-4-[3-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]propyl]piperazine 1-[(4-fluorophenyl)methyl]-4-[3-…
| 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) | 3.55 | 11.72 | -99.73 | 2 | 4 | 2 | 15 | 430.587 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 7.19 | -5.32 | 0 | 4 | 0 | 13 | 428.571 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 9.46 | -42.32 | 1 | 4 | 1 | 14 | 429.579 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 11.74 | -115.38 | 2 | 4 | 2 | 15 | 430.587 | 8 | ↓ |
