| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 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) | 1.03 | 4.99 | -48.95 | 2 | 7 | 1 | 84 | 330.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.62 | -10.99 | 1 | 7 | 0 | 83 | 329.422 | 5 | ↓ |
