| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 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) | 1.20 | 7.7 | -50.75 | 3 | 7 | 1 | 97 | 310.403 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 6.18 | -40.33 | 1 | 7 | -1 | 91 | 308.387 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 6.68 | -14.23 | 2 | 7 | 0 | 93 | 309.395 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 7.26 | -58.62 | 2 | 7 | 0 | 96 | 309.395 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
