| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 23 | 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) | -0.76 | 3.14 | -59.52 | 4 | 8 | 1 | 120 | 328.389 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.76 | 2.83 | -18.34 | 3 | 8 | 0 | 119 | 327.381 | 8 | ↓ |
