| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 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) | 1.58 | 6.71 | -89.81 | 3 | 5 | 2 | 51 | 299.459 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.26 | -5.1 | 1 | 5 | 0 | 45 | 297.443 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.65 | -40.23 | 2 | 5 | 1 | 46 | 298.451 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 9.23 | -199.9 | 4 | 5 | 3 | 52 | 300.467 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
