| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: (2S)-1-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-3-methyl-2-phenyl-butan-1-one (2S)-1-[4-(2,2-dimethylpropanoyl…
| 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) | 3.77 | 9.2 | -10.36 | 0 | 4 | 0 | 41 | 330.472 | 4 | ↓ |
