| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | 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) | 3.72 | 11.15 | -14.99 | 0 | 4 | 0 | 47 | 301.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 11.19 | -48.22 | 0 | 4 | -1 | 53 | 300.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 10.93 | -27.51 | 0 | 4 | 1 | 46 | 302.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
