In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 2009 | 14 | Yes |
Popular Name: 2,4-Diisopropylbenzene-1,3-diamine 2,4-Diisopropylbenzene-1,3-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 133681-71-7 , [133681-71-7]
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) | 2.84 | 4.73 | -2.89 | 4 | 2 | 0 | 52 | 192.306 | 2 | ↓ |