| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 3-[(2-bromo-4,5-dimethoxy-phenyl)methylamino]propanenitrile 3-[(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) | 1.34 | 4.18 | -10.36 | 1 | 4 | 0 | 54 | 299.168 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.54 | -55.13 | 2 | 4 | 1 | 59 | 300.176 | 6 | ↓ |
