| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: 2-(6-fluoro-1H-indol-3-yl)-N-[(2-nitrophenyl)methyl]acetamide 2-(6-fluoro-1H-indol-3-yl)-N-[(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) | 2.82 | 8.23 | -17.61 | 2 | 6 | 0 | 91 | 327.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
