| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2011 | 19 | Yes |
Popular Name: N'-[(2-methoxyphenyl)methyl]-N,N'-dimethyl-hexane-1,6-diamine N'-[(2-methoxyphenyl)methyl]-N,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) | 3.09 | 8.8 | -81.49 | 3 | 3 | 2 | 30 | 266.429 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 6.44 | -38.31 | 2 | 3 | 1 | 29 | 265.421 | 10 | ↓ |
