| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 37 | 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) | 4.48 | 14.04 | -17.55 | 0 | 10 | 0 | 122 | 521.551 | 7 | ↓ |
| Ref Reference (pH 7) | 4.48 | 14.02 | -23.37 | 0 | 10 | 0 | 122 | 521.551 | 7 | ↓ |
