| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 20 | 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) | 2.84 | 6.17 | -36.08 | 1 | 5 | 1 | 57 | 281.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 8.11 | -104.1 | 2 | 5 | 2 | 58 | 282.384 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 5.15 | -10.15 | 0 | 5 | 0 | 56 | 280.368 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 7.04 | -33.27 | 1 | 5 | 1 | 57 | 281.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
