| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[4-bromo-2-(3-chlorophenoxy)phenyl]methyl]propan-1-amine N-[[4-bromo-2-(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) | 5.52 | 10.1 | -41.78 | 2 | 2 | 1 | 26 | 355.683 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 8.71 | -3.83 | 1 | 2 | 0 | 21 | 354.675 | 6 | ↓ |
