| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | 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) | 3.17 | 8.98 | -32.62 | 1 | 3 | 1 | 31 | 256.753 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.48 | -4.26 | 0 | 3 | 0 | 30 | 255.745 | 6 | ↓ |
