| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-butanamide N-[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) | -0.08 | 0.51 | -10.45 | 2 | 5 | 0 | 67 | 214.265 | 7 | ↓ |
