| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 30 | 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) | 4.35 | 11.23 | -9.15 | 0 | 7 | 0 | 79 | 446.29 | 5 | ↓ |
| Ref Reference (pH 7) | 4.35 | 11.12 | -9.06 | 0 | 7 | 0 | 79 | 446.29 | 5 | ↓ |
| Ref Reference (pH 7) | 4.35 | 11.39 | -12.11 | 0 | 7 | 0 | 79 | 446.29 | 5 | ↓ |
