In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 22nd, 2009 | 23 | Yes |
Popular Name: N-(2,6-dibromo-4-fluoro-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide N-(2,6-dibromo-4-fluoro-phenyl)-…
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) | 5.26 | 9.49 | -12.87 | 2 | 3 | 0 | 45 | 440.11 | 2 | ↓ |