| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 30 | No |
Popular Name: ethyl ethyl
None
None
| 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) | 3.42 | 10.87 | -44 | 2 | 7 | 1 | 94 | 412.462 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 9.2 | -46.18 | 0 | 7 | -1 | 96 | 410.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 11.45 | -29.57 | 1 | 7 | 0 | 97 | 411.454 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.61 | -13.09 | 1 | 7 | 0 | 93 | 411.454 | 6 | ↓ |
