| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 25 | No |
Popular Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-N'-phenyl-oxamide N-[1-[2-oxo-2-(propylamino)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) | 1.13 | 4.39 | -44.93 | 4 | 7 | 1 | 92 | 347.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 2.21 | -11.34 | 3 | 7 | 0 | 91 | 346.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
