| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 18 | 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) | 1.55 | 5.61 | -43.53 | 2 | 6 | 1 | 63 | 258.342 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 3.29 | -7.51 | 1 | 6 | 0 | 62 | 257.334 | 6 | ↓ |
