| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 12 | Yes |
Popular Name: (2R)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]propanoic (2R)-2-[[(2S)-tetrahydrofuran-2-…
| 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) | -1.41 | 2.29 | -38.64 | 2 | 4 | 0 | 66 | 173.212 | 4 | ↓ |
