| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 41 | 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) | 8.21 | 20.22 | -19.17 | 0 | 6 | 0 | 62 | 542.683 | 9 | ↓ |
| Mid Mid (pH 6-8) | 8.21 | 20.63 | -33.06 | 1 | 6 | 1 | 63 | 543.691 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 8.21 | 20.89 | -80.33 | 2 | 6 | 2 | 64 | 544.699 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.