| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 34 | Yes |
Popular Name: N-[3-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethoxy]phenyl]benzamide N-[3-[2-oxo-2-(4-pyrrolidin-1-yl…
| 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) | 3.38 | 8.15 | -28.87 | 2 | 8 | 0 | 105 | 479.558 | 8 | ↓ |
