| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 14 | 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) | 1.53 | 5.36 | -30.63 | 2 | 4 | 1 | 52 | 195.242 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.89 | -8 | 1 | 4 | 0 | 51 | 194.234 | 5 | ↓ |
