In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2009 | 21 | Yes |
Popular Name: N-(3-fluorophenyl)-6-imidazol-1-yl-pyridine-3-carboxamide N-(3-fluorophenyl)-6-imidazol-1-…
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) | 1.83 | 8.22 | -16.31 | 1 | 5 | 0 | 60 | 282.278 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.83 | 8.69 | -47.67 | 2 | 5 | 1 | 61 | 283.286 | 3 | ↓ |