| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 17 | Yes |
Popular Name: 1-[2-[2-(2-oxopyrrolidin-1-yl)ethylamino]ethyl]pyrrolidin-2-one 1-[2-[2-(2-oxopyrrolidin-1-yl)et…
| 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) | -0.74 | 4.42 | -47.97 | 2 | 5 | 1 | 57 | 240.327 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 3.1 | -14.39 | 1 | 5 | 0 | 53 | 239.319 | 6 | ↓ |
