| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 22 | Yes |
Popular Name: 1-[3-(2-tert-butyl-4-chloro-phenoxy)propyl]-4-methyl-piperazine 1-[3-(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) | 4.50 | 9.62 | -36.2 | 1 | 3 | 1 | 17 | 325.904 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 9.48 | -40.02 | 1 | 3 | 1 | 17 | 325.904 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 7.15 | -3.18 | 0 | 3 | 0 | 16 | 324.896 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
