| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 28 | 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) | 4.14 | 10.35 | -59.41 | 2 | 6 | 1 | 71 | 388.484 | 13 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.99 | -11.35 | 1 | 6 | 0 | 66 | 387.476 | 13 | ↓ |
