| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | No |
Popular Name: (3R)-1-cyclopentyl-3-[2-(2-methoxyethoxy)ethylamino]pyrrolidine-2,5-dione (3R)-1-cyclopentyl-3-[2-(2-metho…
| 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) | 0.07 | 3.72 | -46.68 | 2 | 6 | 1 | 72 | 285.364 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 2.45 | -8.77 | 1 | 6 | 0 | 68 | 284.356 | 8 | ↓ |
