| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | Yes |
Popular Name: (2S)-N,N-dimethyl-3-oxo-2-phenyl-piperazine-1-carboxamide (2S)-N,N-dimethyl-3-oxo-2-phenyl…
| 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) | 0.40 | 3.46 | -18.02 | 1 | 5 | 0 | 53 | 247.298 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
