| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 4-amino-N-[2-[(3R)-3-hydroxy-1-piperidyl]-2-oxo-ethyl]benzamide 4-amino-N-[2-[(3R)-3-hydroxy-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) | -0.68 | -0.26 | -11.1 | 4 | 6 | 0 | 96 | 277.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
