| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 1-[3-(3,4-dichlorophenoxy)propyl]-4-methyl-piperazine 1-[3-(3,4-dichlorophenoxy)propyl…
| 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) | 3.47 | 7.37 | -37.55 | 1 | 3 | 1 | 17 | 304.241 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.23 | -41.5 | 1 | 3 | 1 | 17 | 304.241 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 4.91 | -4.35 | 0 | 3 | 0 | 16 | 303.233 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
