| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 23 | Yes |
Popular Name: ethyl ethyl
None
| 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) | 3.00 | 9.28 | -10.97 | 0 | 6 | 0 | 70 | 348.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 9.66 | -30.33 | 1 | 6 | 1 | 71 | 349.461 | 5 | ↓ |
