| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 20 | Yes |
Popular Name: N1-[(3-bromo-4,5-dimethoxy-phenyl)methyl]cyclohexane-1,4-diamine N1-[(3-bromo-4,5-dimethoxy-pheny…
| 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) | 1.87 | 4.85 | -113.85 | 5 | 4 | 2 | 63 | 345.281 | 5 | ↓ |
