| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 33 | 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) | 3.89 | 9.43 | -11.93 | 1 | 9 | 0 | 97 | 459.543 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 11.12 | -46.95 | 2 | 9 | 1 | 99 | 460.551 | 10 | ↓ |
