| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 26 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide 2-(1H-indol-3-yl)-N-methyl-N-[[2…
| 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) | 3.94 | 10.6 | -14.29 | 1 | 4 | 0 | 45 | 362.351 | 6 | ↓ |
