| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-N-(p-tolyl)ethane-1,2-diamine N-[(4-tert-butylphenyl)methyl]-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) | 4.40 | 9.73 | -50.55 | 3 | 2 | 1 | 31 | 297.466 | 6 | ↓ |
