| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 1-[4-(3,4-dichlorophenoxy)butyl]-4-methyl-piperazine 1-[4-(3,4-dichlorophenoxy)butyl]…
| 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) | 3.74 | 8.01 | -40.86 | 1 | 3 | 1 | 17 | 318.268 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 5.68 | -4.2 | 0 | 3 | 0 | 16 | 317.26 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 8.15 | -37.36 | 1 | 3 | 1 | 17 | 318.268 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
