| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | 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) | 1.08 | 9.38 | -93.66 | 3 | 5 | 2 | 62 | 267.373 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 7.39 | -11.72 | 1 | 5 | 0 | 56 | 265.357 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 7.86 | -37.3 | 2 | 5 | 1 | 57 | 266.365 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
