| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: N'-[(2,5-dimethylphenyl)methyl]-N,N,2,2-tetramethyl-propane-1,3-diamine N'-[(2,5-dimethylphenyl)methyl]-…
| 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) | 3.51 | 9.83 | -100.34 | 3 | 2 | 2 | 21 | 250.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 8.74 | -33.99 | 2 | 2 | 1 | 16 | 249.422 | 6 | ↓ |
