| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 10 | Yes |
Popular Name: 4,6-DIMETHYL-1,2-PHENYLENEDIAMINE 4,6-DIMETHYL-1,2-PHENYLENEDIAMINE
Find On: PubMed — Wikipedia — Google
CAS Number: 3171-45-7
| 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) | 1.44 | 0.28 | -33.91 | 5 | 2 | 1 | 54 | 139.222 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 0 | -1.82 | 4 | 2 | 0 | 52 | 138.214 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.