| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 30 | 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) | 0.88 | 2.36 | -18.69 | 4 | 12 | 0 | 189 | 410.346 | 5 | ↓ |
| Ref Reference (pH 7) | 0.88 | 1.14 | -17.77 | 4 | 12 | 0 | 189 | 410.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | -0.71 | -38.4 | 2 | 12 | -1 | 191 | 409.338 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 2.16 | -64.19 | 5 | 12 | 1 | 191 | 411.354 | 5 | ↓ |
