| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 24 | No |
Popular Name: 2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]propanediamide 2-[[2-[4-(2-oxopyrrolidin-1-yl)p…
| 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) | -0.96 | -1.66 | -26.87 | 5 | 9 | 0 | 145 | 334.332 | 7 | ↓ |
