| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: (2S)-2-(dimethylamino)-N-[2-oxo-2-(1-piperidyl)ethyl]-2-phenyl-acetamide (2S)-2-(dimethylamino)-N-[2-oxo-…
| 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) | 1.29 | 4.92 | -8.42 | 1 | 5 | 0 | 53 | 303.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 7.13 | -35.47 | 2 | 5 | 1 | 54 | 304.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
