| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 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) | 1.30 | 6.06 | -35.47 | 1 | 4 | 1 | 40 | 204.29 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.81 | -7.17 | 0 | 4 | 0 | 39 | 203.282 | 8 | ↓ |
