| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: 2-[[2-[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]carbamoylamino]acetyl]amino]acetic 2-[[2-[[(3R)-3-methyl-1,1-dioxo-…
| 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) | -2.35 | -3 | -49.51 | 3 | 9 | -1 | 144 | 306.32 | 5 | ↓ |
