| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 16 | 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) | 1.88 | 6.93 | -36.73 | 0 | 4 | -1 | 66 | 225.264 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.97 | -4.79 | 1 | 4 | 0 | 64 | 226.272 | 4 | ↓ |
