In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2007 | 29 | 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) | 1.98 | -2.87 | -52.74 | 2 | 7 | 1 | 93 | 437.563 | 7 | ↓ |