| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 4,5-dimethylbenzene-1,3-diamine 4,5-dimethylbenzene-1,3-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 38353-98-9
| 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) | 1.25 | -2.12 | -3.76 | 4 | 2 | 0 | 52 | 136.198 | 0 | ↓ |
