| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 32 | Yes |
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) | 3.20 | 7.71 | -14.74 | 3 | 10 | 0 | 127 | 461.544 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 6.65 | -54.09 | 2 | 10 | -1 | 130 | 460.536 | 11 | ↓ |
