| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 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) | 6.47 | 14.05 | -10.95 | 1 | 5 | 0 | 79 | 450.604 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.65 | 12.52 | -46.29 | 0 | 5 | -1 | 86 | 449.596 | 7 | ↓ |
