| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: 2-[[(3R)-1-cyclopropyl-2,5-dioxo-pyrrolidin-3-yl]-methyl-amino]acetic 2-[[(3R)-1-cyclopropyl-2,5-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) | -2.17 | 5.05 | -41.73 | 1 | 6 | 0 | 82 | 226.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.17 | 2.84 | -49.15 | 0 | 6 | -1 | 81 | 225.224 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.17 | 2.85 | -48.93 | 0 | 6 | -1 | 81 | 225.224 | 4 | ↓ |
