| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 32 | 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) | 4.63 | 2.86 | -15.13 | 1 | 7 | 0 | 81 | 435.524 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 3.08 | -29.02 | 2 | 7 | 1 | 83 | 436.532 | 10 | ↓ |
