| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | 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) | 3.67 | 13.04 | -13.38 | 0 | 6 | 0 | 72 | 457.574 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 13.51 | -37.66 | 1 | 6 | 1 | 74 | 458.582 | 7 | ↓ |
