| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 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) | 3.06 | 9.34 | -19.91 | 1 | 9 | 0 | 108 | 447.542 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.14 | -52.07 | 0 | 9 | -1 | 115 | 446.534 | 10 | ↓ |
