| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: 1-[2-chloro-6-(3-chlorophenoxy)phenyl]-N-methyl-methanamine 1-[2-chloro-6-(3-chlorophenoxy)p…
| 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) | 4.49 | 8.27 | -32.74 | 2 | 2 | 1 | 26 | 283.178 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 6.82 | -3.77 | 1 | 2 | 0 | 21 | 282.17 | 4 | ↓ |
