| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 37 | 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) | 6.76 | 14.12 | -15.66 | 1 | 7 | 0 | 98 | 518.635 | 13 | ↓ |
| Hi High (pH 8-9.5) | 6.95 | 12.55 | -46.18 | 0 | 7 | -1 | 104 | 517.627 | 13 | ↓ |
