| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 34 | No |
Popular Name: N-(9,10-dioxo-1-anthryl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide N-(9,10-dioxo-1-anthryl)-1-(p-to…
| 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) | 4.58 | -3.77 | -15.07 | 1 | 7 | 0 | 100 | 474.538 | 4 | ↓ |
