| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 24 | Yes |
Popular Name: N,n'-bis(1-methylheptyl)-p-phenylenediamine N,n'-bis(1-methylheptyl)-p-pheny…
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CAS Number: 103-96-8
| 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) | 9.55 | 0.6 | -1.73 | 2 | 2 | 0 | 24 | 332.576 | 14 | ↓ |
