| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 1-(4-allylpiperazin-1-yl)-2-indan-5-yloxy-2-methyl-propan-1-one 1-(4-allylpiperazin-1-yl)-2-inda…
| 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) | 3.11 | 1.49 | -39.12 | 1 | 4 | 1 | 33 | 329.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
