| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2011 | 16 | Yes |
Popular Name: N-methyl-N-(2-morpholino-2-oxo-ethyl)cyclopropanecarboxamide N-methyl-N-(2-morpholino-2-oxo-e…
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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) | -0.27 | 3.56 | -14.69 | 0 | 5 | 0 | 50 | 226.276 | 3 | ↓ |
