| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 28 | Yes |
Popular Name: N'-[2-(4-chlorophenyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]hexane-1,6-diamine N'-[2-(4-chlorophenyl)ethyl]-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) | 4.61 | 11.96 | -108.6 | 4 | 4 | 2 | 52 | 406.998 | 14 | ↓ |
