| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | 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) | 1.08 | 8.16 | -54.47 | 1 | 4 | 1 | 55 | 225.312 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.93 | -11.39 | 0 | 4 | 0 | 53 | 224.304 | 6 | ↓ |
