| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | 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) | 6.14 | 12 | -9.23 | 1 | 5 | 0 | 72 | 408.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.60 | 10.45 | -44.36 | 0 | 5 | -1 | 75 | 407.515 | 6 | ↓ |
