| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 35 | Yes |
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) | 3.93 | 12.64 | -57.02 | 2 | 7 | 1 | 86 | 479.597 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 10.25 | -20.14 | 1 | 7 | 0 | 85 | 478.589 | 8 | ↓ |
