| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | 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) | 3.23 | 7.35 | -49.5 | 2 | 4 | 1 | 52 | 306.304 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.24 | -5.68 | 1 | 4 | 0 | 48 | 305.296 | 9 | ↓ |
