| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: (2R)-1-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]-2-(1,2,4-triazol-1-yl)propan-1-one (2R)-1-[(2R)-2-[2-(methylamino)e…
| 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) | 0.12 | 6.79 | -41.32 | 2 | 6 | 1 | 68 | 266.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
