| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: N-[(1-benzoylindolin-5-yl)methyl]-3-methoxy-benzamide 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) | 3.67 | 9.6 | -19.59 | 1 | 5 | 0 | 59 | 386.451 | 5 | ↓ |
![N-[(1-benzoylindolin-5-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/373757.gif)
