In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2011 | 12 | No |
Popular Name: H-Phg(2-Cl)-OH H-Phg(2-Cl)-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 141315-50-6
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) | 1.62 | 4.48 | -39.17 | 1 | 3 | -1 | 52 | 184.602 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 182-187? | Alfa-Aesar |
Melting_Point | 182-187° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.