In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 22 | 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) | 3.03 | -1.36 | -43.62 | 2 | 3 | 1 | 37 | 295.406 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 253-258? | Alfa-Aesar |
Melting_Point | 253-258° | Alfa-Aesar |