| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 31 | Yes |
Popular Name: 3-(1H-indol-3-yl)-1-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]propan-1-one 3-(1H-indol-3-yl)-1-[4-[[4-(trif…
| 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) | 4.39 | 9.33 | -12.37 | 1 | 5 | 0 | 49 | 431.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 11.61 | -54.62 | 2 | 5 | 1 | 50 | 432.466 | 7 | ↓ |
