| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 30 | No |
Popular Name: ethyl ethyl
None
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| 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) | 3.58 | 10.88 | -51.99 | 2 | 7 | 1 | 94 | 412.462 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.61 | -13.47 | 1 | 7 | 0 | 93 | 411.454 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 11.64 | -38.65 | 1 | 7 | 0 | 97 | 411.454 | 6 | ↓ |
