In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 8 | Yes |
Popular Name: 1-Propoxy-2-propanol 1-Propoxy-2-propanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1569-01-3 , [1569-01-3]
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) | 0.91 | 0.73 | -4.15 | 1 | 2 | 0 | 29 | 118.176 | 4 | ↓ |