| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 37 | 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) | 4.06 | 10.75 | -18.98 | 1 | 9 | 0 | 119 | 521.595 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 11.46 | -24.05 | 0 | 9 | 0 | 116 | 521.595 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 10.74 | -69.34 | 2 | 9 | 1 | 120 | 522.603 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 11.74 | -59.94 | 1 | 9 | 1 | 117 | 522.603 | 11 | ↓ |
