| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 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) | 1.02 | 3.78 | -44.27 | 3 | 5 | 1 | 72 | 254.306 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 2.37 | -9.08 | 2 | 5 | 0 | 68 | 253.298 | 9 | ↓ |
