| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | No |
Popular Name: 4-[[(3R)-2,5-dioxopyrrolidin-3-yl]-methyl-amino]butanoic 4-[[(3R)-2,5-dioxopyrrolidin-3-y…
| 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) | -1.32 | 0.07 | -48.8 | 1 | 6 | -1 | 90 | 213.213 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.14 | -2.45 | -91.73 | 0 | 6 | -2 | 96 | 212.205 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.14 | -2.48 | -91.88 | 0 | 6 | -2 | 96 | 212.205 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.14 | 0.07 | -69.65 | 1 | 6 | -1 | 97 | 213.213 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.14 | 0.07 | -69.63 | 1 | 6 | -1 | 97 | 213.213 | 5 | ↓ |
