| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 27 | No |
Popular Name: amino-(3-bromo-4,5-dimethoxy-phenyl)-BLAHcarbonitrile amino-(3-bromo-4,5-dimethoxy-phe…
| 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) | 2.63 | -3.41 | -13.79 | 3 | 8 | 0 | 119 | 428.246 | 3 | ↓ |
