| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 23 | Yes |
Popular Name: (3S)-4-(3,3-dimethylbutanoyl)-1-(3-fluoro-4-methyl-phenyl)-3-methyl-piperazin-2-one (3S)-4-(3,3-dimethylbutanoyl)-1-…
| 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) | 3.42 | 9.27 | -13.74 | 0 | 4 | 0 | 41 | 320.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
