| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | 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) | 3.67 | 13.98 | -41.55 | 1 | 6 | 1 | 71 | 391.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 11.72 | -6.95 | 0 | 6 | 0 | 69 | 390.487 | 7 | ↓ |
