| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: N,N-diallyl-2-[(2R)-1-indan-2-yl-3-oxo-piperazin-2-yl]acetamide N,N-diallyl-2-[(2R)-1-indan-2-yl…
| 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) | 3.21 | 8.8 | -42.57 | 2 | 5 | 1 | 54 | 354.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.65 | -10.77 | 1 | 5 | 0 | 53 | 353.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
