| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 18 | Yes |
Popular Name: N-(5-bromo-2-methoxybenzyl)-N-(2-methylcyclohexyl)amine N-(5-bromo-2-methoxybenzyl)-N-(2…
| 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) | 4.44 | -0.34 | -34.4 | 2 | 2 | 1 | 25 | 313.259 | 4 | ↓ |
