| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 31 | 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) | 3.99 | 13.43 | -59.37 | 2 | 7 | 1 | 78 | 425.553 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 11.08 | -16.69 | 1 | 7 | 0 | 76 | 424.545 | 8 | ↓ |
