| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: N-[(1-benzoylindolin-5-yl)methyl]-4-methyl-benzenesulfonamide N-[(1-benzoylindolin-5-yl)methyl…
| 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) | 3.96 | 8.87 | -20.3 | 1 | 5 | 0 | 66 | 406.507 | 5 | ↓ |
![N-[(1-benzoylindolin-5-yl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/372866.gif)
