| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 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) | 1.98 | 10.08 | -35.19 | 1 | 4 | 1 | 45 | 225.312 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 9.57 | -10.23 | 0 | 4 | 0 | 44 | 224.304 | 9 | ↓ |
