| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | 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) | 5.81 | 14.31 | -13.16 | 1 | 5 | 0 | 79 | 452.535 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.00 | 12.65 | -48.46 | 0 | 5 | -1 | 86 | 451.527 | 7 | ↓ |
