| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 30 | 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) | 5.29 | 13.36 | -10.73 | 1 | 5 | 0 | 45 | 510.523 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 15.59 | -56.86 | 2 | 5 | 1 | 46 | 511.531 | 9 | ↓ |
