| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 25 | 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) | 1.91 | 10.1 | -14.04 | 1 | 8 | 0 | 88 | 344.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 9.76 | -37.65 | 0 | 8 | -1 | 89 | 343.363 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 10.42 | -56.11 | 2 | 8 | 1 | 92 | 345.379 | 6 | ↓ |
