| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 32 | Yes |
Popular Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(trimethyl-oxo-BLAHyl)oxy-acetamide N-[3-(2-oxopyrrolidin-1-yl)propy…
| 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) | 2.83 | 0.28 | -22.03 | 1 | 8 | 0 | 98 | 442.512 | 7 | ↓ |
