| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | 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) | 1.08 | 4.27 | -21.5 | 2 | 7 | 0 | 88 | 285.344 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 6.1 | -49.91 | 3 | 7 | 1 | 89 | 286.352 | 9 | ↓ |
