| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 20 | Yes |
Popular Name: 2-methyl-N-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]benzamide 2-methyl-N-[2-[(3R)-3-methyl-1-p…
| 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) | 2.03 | 6.5 | -8.28 | 1 | 4 | 0 | 49 | 274.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
