| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 25 | 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) | 3.99 | 10.09 | -47.1 | 1 | 5 | 1 | 47 | 383.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 7.72 | -6.36 | 0 | 5 | 0 | 46 | 382.291 | 5 | ↓ |
