| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 24 | No |
Popular Name: N-carbamoyl-3-[4-[2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl]piperazin-1-yl]propanamide N-carbamoyl-3-[4-[2-[(2R)-2-meth…
| 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) | -0.52 | 3.02 | -57.94 | 4 | 8 | 1 | 100 | 340.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 0.74 | -24.14 | 3 | 8 | 0 | 99 | 339.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
