| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | No |
Popular Name: 2,2,2-trifluoro-1-[4-(6-nitroindoline-1-carbonyl)-1-piperidyl]ethanone 2,2,2-trifluoro-1-[4-(6-nitroind…
| 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) | 2.34 | 8.65 | -24.16 | 0 | 7 | 0 | 86 | 371.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
