In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2011 | 19 | Yes |
Popular Name: (4R)-4-(3-chloro-5-fluoro-4-methoxy-phenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (4R)-4-(3-chloro-5-fluoro-4-meth…
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) | 2.54 | 5.27 | -37.03 | 3 | 4 | 1 | 51 | 282.726 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.