| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 4-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[(1R)-1,2-dimethylpropyl]piperazine-1-carboxamide 4-[2-(cyclopropylamino)-2-oxo-et…
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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) | 1.86 | 3.2 | -14.27 | 2 | 6 | 0 | 65 | 296.415 | 5 | ↓ |
