| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone 1-[4-(3-chlorophenyl)piperazin-1…
| 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) | 1.20 | 2.3 | -11.83 | 1 | 6 | 0 | 50 | 366.893 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 4.65 | -39.1 | 2 | 6 | 1 | 51 | 367.901 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
