| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 32 | 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) | 4.63 | 10.54 | -46.03 | 0 | 7 | -1 | 89 | 474.942 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.51 | 11.42 | -32.46 | 1 | 7 | 1 | 85 | 476.958 | 8 | ↓ |
