| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 31 | 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) | 2.99 | 10.6 | -15.9 | 0 | 8 | 0 | 93 | 430.501 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 12.77 | -54.11 | 1 | 8 | 1 | 94 | 431.509 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 12.75 | -59.59 | 1 | 8 | 1 | 94 | 431.509 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
