| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | No |
Popular Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]carbamoyl-propyl-amino]acetic 2-[[(3R)-1,1-dioxothiolan-3-yl]c…
| 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) | -0.72 | 2.52 | -48.52 | 1 | 7 | -1 | 107 | 277.322 | 5 | ↓ |
