| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 34 | 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) | 3.04 | 11.12 | -24.96 | 1 | 9 | 0 | 104 | 486.504 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 10.21 | -46.35 | 0 | 9 | -1 | 110 | 485.496 | 8 | ↓ |
