| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 36 | 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) | 3.51 | 9.43 | -61.37 | 1 | 9 | -1 | 129 | 507.544 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.1 | -24.3 | 2 | 9 | 0 | 126 | 508.552 | 8 | ↓ |
