| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | 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) | 1.41 | 8.01 | -93.28 | 3 | 5 | 2 | 51 | 299.459 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.29 | -32.53 | 2 | 5 | 1 | 46 | 298.451 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.6 | -36.45 | 2 | 5 | 1 | 46 | 298.451 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 8.38 | -113.74 | 3 | 5 | 2 | 47 | 299.459 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
