| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 26 | Yes |
Popular Name: 1-[(4-isobutoxyphenyl)methyl]-4-(2-methoxyphenyl)piperazine 1-[(4-isobutoxyphenyl)methyl]-4-…
| 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) | 4.52 | 10.63 | -40.44 | 1 | 4 | 1 | 26 | 355.502 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 8.31 | -5.77 | 0 | 4 | 0 | 25 | 354.494 | 7 | ↓ |
