In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 14th, 2007 | 31 | Yes |
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) | 9.04 | 2.96 | -4.62 | 1 | 2 | 0 | 29 | 430.717 | 12 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 2-4? | Alfa-Aesar |
Melting_Point | 2-4° | Alfa-Aesar |
Boiling_Point | 200-220?/0.1mm | Alfa-Aesar |
Boiling_Point | 200-220°/0.1mm | Alfa-Aesar |