| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2004 | 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 | -2.85 | -5.74 | 2 | 3 | 0 | 43 | 223.316 | 5 | ↓ |
