| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 20 | Yes |
Popular Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-N-cyclopropyl-N-methyl-ethane-1,2-diamine N'-[(2-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) | 2.28 | 6.37 | -36.02 | 2 | 4 | 1 | 35 | 344.273 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.74 | -115.38 | 3 | 4 | 2 | 40 | 345.281 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 5.45 | -40.95 | 2 | 4 | 1 | 38 | 344.273 | 8 | ↓ |
