| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | No |
Popular Name: 2-[[(3R)-1-cyclopropyl-2,5-dioxo-pyrrolidin-3-yl]-propyl-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) | -1.29 | 6.22 | -40.34 | 1 | 6 | 0 | 82 | 254.286 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.29 | 3.85 | -40.24 | 0 | 6 | -1 | 81 | 253.278 | 6 | ↓ |
