| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 21 | No |
Popular Name: 4-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]-3-nitro-benzaldehyde 4-[(1R)-1-methyl-2-oxo-2-pyrroli…
| 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) | 1.79 | 7.89 | -21.87 | 0 | 7 | 0 | 92 | 292.291 | 5 | ↓ |
