| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | Yes |
Popular Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-(3-methoxypropyl)benzamide 3-[(1-isopropyl-4-piperidyl)oxy]…
None
| 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) | 1.39 | 7.15 | -37.55 | 2 | 6 | 1 | 61 | 365.494 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 4.96 | -11.32 | 1 | 6 | 0 | 60 | 364.486 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
