| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: benzenamine, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-2,6-dimethyl- benzenamine, N-[2-[4-(1,1-dimeth…
| 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) | 5.05 | 10.29 | -4.72 | 1 | 2 | 0 | 21 | 297.442 | 6 | ↓ |
