| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | No |
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) | 5.24 | 16.45 | -39.65 | 1 | 4 | 1 | 48 | 422.589 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 14.5 | -11.78 | 0 | 4 | 0 | 47 | 421.581 | 12 | ↓ |
