| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 30 | 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) | 2.67 | 8.84 | -16.45 | 0 | 7 | 0 | 82 | 408.454 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 9.31 | -46.76 | 1 | 7 | 1 | 83 | 409.462 | 7 | ↓ |
