| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 22 | 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) | 3.11 | 9.37 | -38.75 | 2 | 5 | 1 | 60 | 311.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 7.18 | -7.74 | 1 | 5 | 0 | 59 | 310.438 | 6 | ↓ |
