| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 33 | 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) | 4.69 | 10.98 | -7.28 | 2 | 7 | 0 | 74 | 468.985 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 10.87 | -36.74 | 3 | 7 | 1 | 75 | 469.993 | 7 | ↓ |
