| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 20 | Yes |
Popular Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)-phenyl]-2-methyl-propanamide N-[4-methoxy-3-(2-oxopyrrolidin-…
| 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) | 1.59 | 0.48 | -17.55 | 1 | 5 | 0 | 58 | 276.336 | 4 | ↓ |
