| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: 1-[4-(2-tert-butyl-4-chloro-phenoxy)butyl]-4-methyl-piperazine 1-[4-(2-tert-butyl-4-chloro-phen…
| 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) | 4.77 | 10.26 | -38.95 | 1 | 3 | 1 | 17 | 339.931 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 7.93 | -3.13 | 0 | 3 | 0 | 16 | 338.923 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 10.4 | -35.78 | 1 | 3 | 1 | 17 | 339.931 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
