| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 28 | 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) | 3.03 | 10.22 | -51.11 | 2 | 6 | 1 | 73 | 381.452 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 7.9 | -15.5 | 1 | 6 | 0 | 72 | 380.444 | 8 | ↓ |
