| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: 2-(methoxymethyl)-N-[(3R)-2-oxo-1-phenyl-3-piperidyl]benzamide 2-(methoxymethyl)-N-[(3R)-2-oxo-…
| 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) | 2.48 | 7.8 | -19.48 | 1 | 5 | 0 | 59 | 338.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
