In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2006 | 14 | Yes |
Popular Name: 3,5-diethylnon-1-en-4-ol 3,5-diethylnon-1-en-4-ol
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) | 4.75 | 1.1 | -1.01 | 1 | 1 | 0 | 20 | 198.35 | 8 | ↓ |