| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | Yes |
Popular Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-N-[(2-bromophenyl)methyl]methanamine 1-(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) | 4.04 | 8.58 | -41.26 | 2 | 3 | 1 | 35 | 416.133 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.18 | -7.09 | 1 | 3 | 0 | 30 | 415.125 | 6 | ↓ |
