| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 33 | Yes |
Popular Name: 3-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(p-tolylsulfonylamino)benzamide 3-chloro-N-[4-(2-oxopyrrolidin-1…
| 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) | 4.01 | 8.83 | -48.2 | 1 | 7 | -1 | 98 | 482.969 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 8.77 | -20.45 | 2 | 7 | 0 | 96 | 483.977 | 6 | ↓ |
