| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: (3R)-4-(2,2-dimethylpropanoyl)-3-phenyl-piperazin-2-one (3R)-4-(2,2-dimethylpropanoyl)-3…
| 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) | 1.92 | 4.61 | -16.73 | 1 | 4 | 0 | 49 | 260.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
