| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | No |
Popular Name: (2R)-2-[[(3R)-2,5-dioxopyrrolidin-3-yl]-methyl-amino]butanoic (2R)-2-[[(3R)-2,5-dioxopyrrolidi…
| 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) | -2.46 | 0.52 | -46.51 | 1 | 6 | -1 | 90 | 213.213 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.27 | -2.01 | -100.61 | 0 | 6 | -2 | 96 | 212.205 | 4 | ↓ |
