| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 33 | Yes |
Popular Name: ethyl ethyl
None
None
| 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) | 3.12 | 4.93 | -42.9 | 3 | 9 | 1 | 110 | 456.519 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 3.21 | -47.87 | 1 | 9 | -1 | 111 | 454.503 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 2.64 | -15.2 | 2 | 9 | 0 | 109 | 455.511 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 4.98 | -43.96 | 3 | 9 | 1 | 110 | 456.519 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
