| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-2-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]carbamoylamino]propanoic (2R)-2-[[(1R)-1-[(2S)-tetrahydro…
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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) | -1.43 | 1.95 | -44.25 | 2 | 6 | -1 | 90 | 229.256 | 4 | ↓ |
