| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 28 | 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) | 3.01 | 3.77 | -15.25 | 0 | 7 | 0 | 95 | 387.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.13 | -13.81 | 0 | 7 | 0 | 95 | 387.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | -2.28 | -82.32 | 0 | 7 | 0 | 95 | 387.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.43 | -24.78 | 0 | 7 | 0 | 95 | 387.432 | 6 | ↓ |
