In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 27th, 2008 | 29 | Yes |
Popular Name: ethyl ethyl
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) | 2.64 | 8.43 | -61.55 | 3 | 7 | 1 | 79 | 399.515 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.64 | 6.11 | -19.03 | 2 | 7 | 0 | 78 | 398.507 | 8 | ↓ |