| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 15 | No |
Popular Name: (2R)-1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrrolidine-2-carboxamide (2R)-1-[2-(cyclopropylamino)-2-o…
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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) | 0.00 | 0.83 | -38.13 | 4 | 5 | 1 | 77 | 212.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | -1.3 | -15.63 | 3 | 5 | 0 | 75 | 211.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
