In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2010 | 23 | 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) | 1.19 | 7.1 | -48.24 | 2 | 6 | 1 | 63 | 317.413 | 5 | ↓ |