| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 29 | No |
Popular Name: [(3E,5E)-3,5-bis[(4-methoxyphenyl)methylene]-4-oxo-1-piperidyl]phosphonic [(3E,5E)-3,5-bis[(4-methoxypheny…
| 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) | 2.78 | 7.46 | -141.81 | 0 | 7 | -2 | 102 | 413.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.35 | -49.63 | 1 | 7 | -1 | 99 | 414.374 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 7.82 | -74.53 | 1 | 7 | -1 | 103 | 414.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
