| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 32 | Yes |
Popular Name: 1-[4-[4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzoyl]piperazin-1-yl]ethanone 1-[4-[4-[[4-(2-methoxyphenyl)pip…
| 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) | 1.56 | 8.72 | -16.71 | 0 | 7 | 0 | 56 | 436.556 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 10.95 | -55.68 | 1 | 7 | 1 | 58 | 437.564 | 5 | ↓ |
