| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | No |
Popular Name: 4-[2-(cyclopropylamino)-2-oxo-acetyl]-N-isobutyl-piperazine-1-carboxamide 4-[2-(cyclopropylamino)-2-oxo-ac…
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| 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) | 0.35 | 2.98 | -9.56 | 2 | 7 | 0 | 82 | 296.371 | 4 | ↓ |
