| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 23 | Yes |
Popular Name: 4-benzyloxycarbonyl-1-isobutyl-piperazine-2-carboxylic 4-benzyloxycarbonyl-1-isobutyl-p…
| 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) | 0.58 | 0.92 | -42.66 | 1 | 6 | 0 | 74 | 320.389 | 6 | ↓ |
