| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | No |
Popular Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylimino]-2-valeryl-cyclohexanone 3-[2-[2-methyl-5-(trifluorometho…
| 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) | 4.93 | 8.9 | -17.48 | 1 | 5 | 0 | 72 | 436.474 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.51 | 10.48 | -46.39 | 1 | 5 | -1 | 78 | 435.466 | 8 | ↓ |
