| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 31 | 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) | 4.37 | 11.25 | -60.58 | 2 | 7 | 1 | 90 | 424.473 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 11.77 | -35.67 | 1 | 7 | 0 | 93 | 423.465 | 7 | ↓ |
