| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 36 | 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) | 2.07 | 9.22 | -41.86 | 0 | 10 | -1 | 131 | 506.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 0 | -32.21 | 1 | 10 | 0 | 128 | 507.524 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 0.31 | -20.01 | 0 | 10 | 0 | 125 | 507.524 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 0.12 | -64.1 | 2 | 10 | 1 | 129 | 508.532 | 6 | ↓ |
