| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 13 | No |
Popular Name: 2-oxo-2-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]acetic 2-oxo-2-[[(1R)-1-[(2S)-tetrahydr…
| 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) | -0.63 | 2.51 | -43.3 | 1 | 5 | -1 | 78 | 186.187 | 3 | ↓ |
