| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: N~1~,N~4~-di(tert-butyl)-N~1~,N~4~-dimethyl-1,4-benzenediamine N~1~,N~4~-di(tert-butyl)-N~1~,N~…
| 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) | 4.51 | 2.57 | -3.09 | 0 | 2 | 0 | 6 | 248.414 | 4 | ↓ |
