| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | 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) | 0.12 | 2.76 | -40.63 | 3 | 4 | 1 | 55 | 201.29 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.12 | 3.94 | -109.17 | 4 | 4 | 2 | 60 | 202.298 | 6 | ↓ |
