| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 28 | Yes |
Popular Name: N-(2-benzoylphenyl)-2-(2-methylindol-1-yl)-acetamide N-(2-benzoylphenyl)-2-(2-methyli…
| 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) | 4.66 | 12.59 | -13 | 1 | 4 | 0 | 51 | 368.436 | 5 | ↓ |
