| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 32 | Yes |
Popular Name: 2-[4-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propyl]piperazin-1-yl]-1-phenyl-ethanone 2-[4-[3-[4-[(4-chlorophenyl)meth…
| 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) | 3.65 | 9.97 | -44.97 | 1 | 5 | 1 | 31 | 456.054 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.7 | -8.87 | 0 | 5 | 0 | 30 | 455.046 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 12.26 | -114.52 | 2 | 5 | 2 | 32 | 457.062 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 12.24 | -99.26 | 2 | 5 | 2 | 32 | 457.062 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.98 | -42.12 | 1 | 5 | 1 | 31 | 456.054 | 9 | ↓ |
