| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 27 | 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) | 0.65 | 8.54 | -18.57 | 1 | 7 | 0 | 90 | 389.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 7.21 | -58.19 | 0 | 7 | -1 | 97 | 388.4 | 5 | ↓ |
