| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 3-Methoxy-N1-phenylbenzene-1,4-diamine 3-Methoxy-N1-phenylbenzene-1,4-d…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5840-10-8 , [5840-10-8]
| 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) | 3.40 | -1.35 | -4.57 | 3 | 3 | 0 | 47 | 214.268 | 3 | ↓ |
