| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 35 | 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) | 6.01 | 14.71 | -18.67 | 1 | 6 | 0 | 66 | 518.485 | 14 | ↓ |
| Mid Mid (pH 6-8) | 6.01 | 16.62 | -52.54 | 2 | 6 | 1 | 67 | 519.493 | 14 | ↓ |
