| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 33 | 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) | 4.18 | 13.1 | -47.84 | 1 | 7 | 1 | 80 | 463.48 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 10.9 | -9.79 | 0 | 7 | 0 | 79 | 462.472 | 10 | ↓ |
