| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 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) | 3.54 | 0.21 | -36.57 | 2 | 5 | 1 | 65 | 358.421 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 0.32 | -79.29 | 3 | 5 | 2 | 66 | 359.429 | 6 | ↓ |
