| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | No |
Popular Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-(2-methylsulfanylethyl)benzamide 3-[(1-isopropyl-4-piperidyl)oxy]…
| 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) | 1.66 | -0.36 | -38.6 | 2 | 5 | 1 | 52 | 367.535 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
