| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: 2-isopropoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide 2-isopropoxy-N-[4-(2-oxopyrrolid…
| 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) | 1.20 | 6.28 | -15.92 | 1 | 5 | 0 | 59 | 276.336 | 5 | ↓ |
