In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2006 | 39 | No |
Popular Name: ethyl ethyl
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) | 5.51 | 13.59 | -11.14 | 0 | 8 | 0 | 101 | 567.425 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 105.5 - 106.5 | MolMall (formerly Molecular Diversity Preservation International) |