| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 16 | Yes |
Popular Name: Dipropoxy-p-toluidine Dipropoxy-p-toluidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 38668-48-3 , [38668-48-3]
| 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) | 1.95 | 2.77 | -4.89 | 2 | 3 | 0 | 44 | 223.316 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 2.61 | -13.32 | 3 | 3 | 0 | 45 | 224.324 | 5 | ↓ |
