| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | No |
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) | 1.63 | 7.65 | -58.95 | 2 | 6 | 1 | 89 | 253.278 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 6.29 | -10.94 | 1 | 6 | 0 | 84 | 252.27 | 8 | ↓ |
