| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: [5-(4-chlorophenyl)-2,3-dimethoxy-phenyl]methanamine [5-(4-chlorophenyl)-2,3-dimethox…
| 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) | 3.37 | 5.94 | -49.56 | 3 | 3 | 1 | 46 | 278.759 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.54 | -6.73 | 2 | 3 | 0 | 44 | 277.751 | 4 | ↓ |
