| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 16 | Yes |
Popular Name: benzenamine, N-(2,2-dimethylpropyl)-4-(1-methylethoxy)- benzenamine, N-(2,2-dimethylprop…
| 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) | 4.29 | 7.1 | -2.98 | 1 | 2 | 0 | 21 | 221.344 | 5 | ↓ |
