| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | 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) | 0.30 | 4.62 | -10.28 | 1 | 6 | 0 | 76 | 270.329 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 5.88 | -58.04 | 2 | 6 | 1 | 80 | 271.337 | 8 | ↓ |
