In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2006 | 24 | 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) | 4.36 | 9.65 | -18.42 | 1 | 5 | 0 | 65 | 347.798 | 7 | ↓ |