| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 36 | 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) | 4.52 | 14.93 | -22.87 | 0 | 11 | 0 | 141 | 509.906 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 15.46 | -34.18 | 1 | 11 | 1 | 139 | 510.914 | 8 | ↓ |
