| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 32 | 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) | 3.22 | 9.85 | -55.74 | 0 | 8 | -1 | 113 | 455.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 2 | -14.59 | 0 | 8 | 0 | 106 | 456.451 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 9.04 | -17.4 | 1 | 8 | 0 | 110 | 456.451 | 7 | ↓ |
