| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 37 | 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) | 5.03 | 14.12 | -21.19 | 0 | 9 | 0 | 104 | 502.571 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 16.31 | -30.62 | 1 | 9 | 1 | 103 | 503.579 | 9 | ↓ |
