| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | 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) | 1.46 | 5.44 | -58.1 | 5 | 7 | 1 | 104 | 372.445 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 5.06 | -16.53 | 4 | 7 | 0 | 103 | 371.437 | 11 | ↓ |
