| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | No |
Popular Name: N-(3-methoxypropyl)-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide N-(3-methoxypropyl)-2-[3-(2,2,2-…
| 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) | 1.97 | 1.46 | -17.77 | 1 | 5 | 0 | 60 | 342.317 | 8 | ↓ |
