| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | 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) | 4.60 | 9.74 | -10.73 | 1 | 5 | 0 | 72 | 370.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 8.2 | -42.91 | 0 | 5 | -1 | 75 | 369.397 | 5 | ↓ |
