| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 21 | Yes |
Popular Name: 4-oxo-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butanoic 4-oxo-4-[[4-(2-oxopyrrolidin-1-y…
| 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) | -0.03 | 5.17 | -55.77 | 1 | 6 | -1 | 90 | 289.311 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 4.05 | -17.85 | 2 | 6 | 0 | 87 | 290.319 | 6 | ↓ |
