In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2006 | 27 | 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) | 4.70 | 0.47 | -10.5 | 1 | 4 | 0 | 55 | 407.532 | 8 | ↓ |