| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | 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) | 2.12 | 4.02 | -16.72 | 2 | 9 | 0 | 124 | 421.475 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.6 | -55.27 | 1 | 9 | -1 | 126 | 420.467 | 10 | ↓ |
