| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: (2S,3R)-2-amino-1-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-3-methyl-pentan-1-one (2S,3R)-2-amino-1-[4-(2,2-dimeth…
| 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) | 1.07 | 3.99 | -50.51 | 3 | 5 | 1 | 68 | 284.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 3.71 | -8.68 | 2 | 5 | 0 | 67 | 283.416 | 4 | ↓ |
