| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 22 | Yes |
Popular Name: 1,4-benzenediamine, N,N-diethyl-N'-[[4-(1-methylethyl)phenyl]methyl]- 1,4-benzenediamine, N,N-diethyl-…
| 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) | 5.56 | 1.07 | -2.91 | 1 | 2 | 0 | 15 | 296.458 | 7 | ↓ |
