| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 2-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]-N-thiazol-2-yl-acetamide 2-[(2R)-2-[2-(methylamino)ethyl]…
| 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) | 1.52 | 3.63 | -55.6 | 3 | 5 | 1 | 62 | 283.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
