| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 21 | Yes |
Popular Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine N-[(2-bromo-4,5-dimethoxy-phenyl…
| 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) | 4.66 | 1.26 | -37.54 | 2 | 3 | 1 | 35 | 359.328 | 7 | ↓ |
