| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: 2-[[2-[2-[(2S)-tetrahydrofuran-2-yl]ethylcarbamoylamino]acetyl]amino]acetic 2-[[2-[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) | -2.03 | -0.41 | -45.06 | 3 | 8 | -1 | 120 | 272.281 | 7 | ↓ |
