| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | No |
Popular Name: 1-[2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetyl]isonipecot-ethyl-ester 1-[2-[3-(2,2,2-trifluoroacetyl)i…
| 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) | 2.97 | 4.23 | -22.19 | 0 | 6 | 0 | 68 | 410.392 | 7 | ↓ |
