| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 32 | 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) | 2.67 | 7.1 | -15 | 1 | 8 | 0 | 88 | 447.507 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 9.36 | -51.54 | 2 | 8 | 1 | 89 | 448.515 | 9 | ↓ |
