| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | 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) | 2.05 | 6.98 | -53.15 | 0 | 7 | -1 | 108 | 261.213 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.98 | -28.75 | 1 | 7 | 0 | 105 | 262.221 | 4 | ↓ |
