| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (3R)-4-(2,2-dimethylpropanoyl)-3-methyl-1-(o-tolyl)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) | 3.01 | 8.18 | -12.74 | 0 | 4 | 0 | 41 | 288.391 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
