| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
Popular Name: ethyl-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-isobutyl-BLAH ethyl-[4-[(4-fluorophenyl)methyl…
| 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) | 4.77 | 11.58 | -6.92 | 0 | 5 | 0 | 35 | 467.658 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 13.81 | -52.1 | 1 | 5 | 1 | 37 | 468.666 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 16.08 | -112.45 | 2 | 5 | 2 | 38 | 469.674 | 6 | ↓ |
