| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | 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) | 0.18 | 6.11 | -45.63 | 2 | 5 | 1 | 61 | 252.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 4.74 | -9.22 | 1 | 5 | 0 | 56 | 251.33 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 6.28 | -105.95 | 3 | 5 | 2 | 62 | 253.346 | 6 | ↓ |
