| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 3-[4-[2-(3-chlorophenyl)acetyl]piperazin-1-yl]propanoic 3-[4-[2-(3-chlorophenyl)acetyl]p…
| 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) | 1.53 | 9.1 | -56.31 | 1 | 5 | 0 | 65 | 310.781 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6.89 | -48.9 | 0 | 5 | -1 | 64 | 309.773 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
