| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | 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) | 1.43 | 3.04 | -14.43 | 1 | 7 | 0 | 91 | 317.363 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 3.08 | -46.1 | 0 | 7 | -1 | 93 | 316.355 | 10 | ↓ |
