| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 1-[2-chloro-6-(3-methoxyphenoxy)phenyl]-N-methyl-methanamine 1-[2-chloro-6-(3-methoxyphenoxy)…
| 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) | 3.87 | 7.05 | -32.43 | 2 | 3 | 1 | 35 | 278.759 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 5.6 | -5.34 | 1 | 3 | 0 | 30 | 277.751 | 5 | ↓ |
