| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 26 | Yes |
Popular Name: 2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide 2-[4-[2-(cyclopropylamino)-2-oxo…
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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) | 1.64 | 6.71 | -45.62 | 3 | 6 | 1 | 66 | 359.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 6.72 | -48.32 | 3 | 6 | 1 | 66 | 359.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 4.48 | -18.02 | 2 | 6 | 0 | 65 | 358.486 | 6 | ↓ |
