| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | 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) | 1.32 | 6.66 | -13.95 | 1 | 6 | 0 | 73 | 289.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 7.2 | -34.62 | 2 | 6 | 1 | 74 | 290.343 | 6 | ↓ |
