| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 1-[3-bromo-2-(3,3-dimethylbutoxy)phenyl]-N-methyl-methanamine 1-[3-bromo-2-(3,3-dimethylbutoxy…
| 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) | 4.24 | 7.96 | -39.09 | 2 | 2 | 1 | 26 | 301.248 | 6 | ↓ |
