| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 34 | Yes |
Popular Name: N-[chloro-(2-fluorophenyl)-oxo-BLAHyl]-1H-indole-2-carboxamide N-[chloro-(2-fluorophenyl)-oxo-B…
None
| 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) | 4.08 | -3.64 | -17.26 | 2 | 6 | 0 | 77 | 472.907 | 3 | ↓ |
