| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 19 | 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) | 3.48 | 10.21 | -8.13 | 0 | 4 | 0 | 44 | 370.19 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 10.68 | -40.94 | 1 | 4 | 1 | 45 | 371.198 | 5 | ↓ |
