In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 19 | 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) | 1.51 | 2.73 | -24.02 | 3 | 6 | 0 | 98 | 283.353 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.51 | 3.57 | -52.62 | 4 | 6 | 1 | 100 | 284.361 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.97 | 1.24 | -48.37 | 2 | 6 | -1 | 101 | 282.345 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.97 | 1.5 | -64.43 | 3 | 6 | 0 | 103 | 283.353 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.